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  • 1995-1999  (1.595)
  • 1995  (1.595)
  • Engineering  (787)
  • Inorganic Chemistry  (567)
  • Physical Chemistry  (241)
  • Nuclear reactions
Materialart
Erscheinungszeitraum
  • 1995-1999  (1.595)
Jahr
  • 1
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 74-74 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Materialart: Digitale Medien
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  • 2
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 77-94 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Notizen: A two-dimensional lossy shunt TLM node is incorporated into a TLM system and adapted to model for the first time the Maxwell field equations in thin semiconductor samples. Both the characteristics of the node and the TLM system itself are fully described. By considering a parallel-plate structure containing a thin GaAs sample, driven by a voltage source, it is shown, with an example, that this TLM technique can simulate the response of non-stationary electromagnetic fields in a semiconductor to applied excitations.
    Zusätzliches Material: 16 Ill.
    Materialart: Digitale Medien
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  • 3
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 149-149 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Materialart: Digitale Medien
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  • 4
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 315-330 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Notizen: Transmission-line laser models (TLLMs) are time-domain models suitable for the simulation of complex phenomena in semiconductor lasers. TLLMs include time-domain filters based on transmission-line stubs to model the spectral dependence of the material gain. In this paper, numerical simulations are presented which show that the accuracy of these gain models is dependent on the model's iteration timestep. Analytical formulae are derived that relate the accuracy of the filters to the timestep, filter centre frequency, and filter bandwindth. A new wideband stub filter which allows the material gain to be modelled using a larger timestep is presented. This is equivalent to a digital infinite-impulse-response filter, which is more computationally efficient than finite-impulse-response filters, and is unconditionally stable. The new gain model can improve the computational speed for simulating for multimode Fabry-Perot lasers by a factor of 10-100.
    Zusätzliches Material: 13 Ill.
    Materialart: Digitale Medien
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  • 5
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 383-383 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Materialart: Digitale Medien
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  • 6
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995) 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 7
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 221-232 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Notizen: This paper describes a parallel three-dimensional finite difference time-domain (FDTD) code for electromagnetic field simulation that has been developed for the Connection Machine (CM-2). The CM-2 is briefly discussed. Then the FDTD method is reviewed using a one-dimensional example, and the extensions required for the 3-D case are outlined. The parallelization of the FDTD method is considered, and a simple analytical timing model is dervied. This model predicts the efficiency of the parallelized algorithm as a function of grain size. Some specific points relating to the implementation of the parallel FDTD algorithm in Fortrans-90 on the CM-2 are discussed. Timing data for the parallel 3-D FDTD code measured on a CM-2 is presented and compared qualitatively with the theoretical model. These results are then put into perspective for a particular computations electromagnetics problem, viz. the development of software tools for full-wave modelling of 3-D optical devices. Finally, we draw some conclusions about this work.
    Zusätzliches Material: 1 Ill.
    Materialart: Digitale Medien
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  • 8
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 455-455 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 9
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 447-454 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Notizen: A novel procedure for synthesizing multilayered radar absorbing materials (RAMs) is presented. The procedure uses a method for global minimization of multimodal functions of continuous variables based on simulated annealing (SA). The technique is very flexible and reliable, allowing the design of absorbing materials for any grazing or normal angles over the specified frequency bandwidth. The technique is particularly suitable for the efficient design of broadband RAMs and hence for EMC applications.
    Zusätzliches Material: 6 Ill.
    Materialart: Digitale Medien
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  • 10
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 187-203 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Notizen: This document describes the background and motivation behind the PEPSE project. It describes separately the components which make up PEPSE, the parallel design philosophy and aspects of parallel implementation.
    Zusätzliches Material: 5 Ill.
    Materialart: Digitale Medien
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  • 11
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 382-383 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 12
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 417-429 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Notizen: The scattering of conducting regular polyhedrons of resonant size is studied by means of the electrical field integral equation (EFIE) and the method of moments (MoM). Two models are generated for each polyhedron, a wire grid model and a triangular patch model. Two numerical codes associated with those modelling techniques are used to obtain the radar cross section (RCS) of the polyhedrons. The calculated results are compared with the analytical results of the scattering of a perfectly conducting sphere. Practical criteria relating geometric properties of the sphere and the polyhedrons are investigated for the modelling of curved surfaces by facets in electromagnetic simulations.
    Zusätzliches Material: 13 Ill.
    Materialart: Digitale Medien
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  • 13
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 431-445 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Notizen: The paper presents the application of nonlinear neural optimization networks to solve the linear complementarity problem. Two different approaches are presented and investigated: one leading to linear and the second to quadratic optimization programming. The numerical results of illustrative examples are given and discussed.
    Zusätzliches Material: 8 Ill.
    Materialart: Digitale Medien
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  • 14
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995) 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Materialart: Digitale Medien
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  • 15
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 3-12 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Notizen: This paper details the use of a circuit-based EM modelling technique combined with a harmonic balance simulator used to model the radiation from the microstrip bodies comprising an active antenna circuit. The modelling approach adopted for the planar bodies in the circuit will be shown to allow the use of concurrent algorithms in order to reduce overall computational time.
    Zusätzliches Material: 8 Ill.
    Materialart: Digitale Medien
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  • 16
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 13-27 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Notizen: This paper presents an analysis of the numerical algorithms used to model microwave semiconductor devices. A comparison is made of the relative merits and features of the more popular finite difference schemes. A new generalized Scharfetter-Gummel formulation is presented which is compatible with drift diffusion and energy-transport formulations, and is suitable for implementing in two-dimensional simulations on personal computers. The treatment allows for fully degenerate semiconductors, but implementation for the nondegenerate situation is easily obtained as a special case. The convergence and stability properties of the generalized scheme are discussed. The simulation of a planar submicrometre gate length GaAs MESFET is used to illustrate the application of these algorithms.
    Zusätzliches Material: 4 Ill.
    Materialart: Digitale Medien
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  • 17
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 367-379 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Notizen: The behaviours of parasitic bipolar transistors are investigated by exploring the physical mechanisms of negative resistance characteristics generated in a small-sized MOSFET structure. Physical experiments and three-dimensional simulations verify the expected negative resistance characteristics. The effects of variations of device parameters such as injected substrate current levels, doping concentrations, channel widths, and physical device sizes are investigated by simulation. According to simulation results, the operation of a parasitic bipolar transistor is initiated by the injected substrate current; this explains the negative resistance characteristics occurring at low operating voltages.
    Zusätzliches Material: 13 Ill.
    Materialart: Digitale Medien
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  • 18
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 243-248 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Notizen: Two separate exercises on a similar theme are reported. In the first, the moment-method program NEC was extensively modified in order to optimize its performance on a four-processor Cray X-MP computer. In the second exercise, the MININEC moment-method program was completely rewritten into the occam programming language so that it could be executed directly by a transputer system. The NEC exercise exploited judicious use of vectorization and alternative parallelization techniques and achieved a reduction of run times by factors of about five or more. The MININEC exercise has so far achieved only a modest reduction in run-time but it has the potential for a much greater improvement if an optimum strategy for configuring the transputer network is implemented.
    Materialart: Digitale Medien
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  • 19
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 277-281 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Notizen: A parallel implementation of the finite difference time-domain algorithm for the analysis of planar microwave circuits is presented in this paper. For this the FDTD mesh is divided in equal-sized subspaces. Every processor of the parallel computer calculates the field in one subspace. Furthermore detailed efficiency investigations are made to predict the timing performance of the parallel FDTD simulator.
    Zusätzliches Material: 5 Ill.
    Materialart: Digitale Medien
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  • 20
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 293-299 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Notizen: In this paper a parallel algorithm is created for solving electromagnetic wave scattering problems. The algorithm based on the finite difference time-domain (FDTD) representation of the Maxwell's equations written in 3L Parallel Fortran for use on a transputer array.The problem simulated consists of a space (air) where a spherical dielectric scatterer is located. This space is subdivided into fine equisize meshes extending throughout the 3-D domain; the excitation wave is of sinusoidal form. Geometric decomposition is used as the principal algorithm strategy.Results are presented for the performance of the classical sequential algorithm and compared with the parallel algorithm in terms of computational speed-up.
    Zusätzliches Material: 6 Ill.
    Materialart: Digitale Medien
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  • 21
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 385-398 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Notizen: A typical application of numerical frequency-domain computations is the calculation of electromagnetic fields in cavities. Not only the field vectors of the desired modes, but also parameters such as the resonance frequency and, in the lossy case, the damping coefficient and the quality factor of the cavity can be obtained. This problem leads to an analytical eigenvalue equation, which can be transformed in an algebraic, complex, linear eigenvalue problem by the finite integration method.The consideration of energy losses in materials is straighforward in the analytical theory, using complex material quantities, but it is still a difficult subject area to solve a complex algebraic eigenvalue problem. Generally problems with very large, complex matrices (dimension 〉100,000) have to be solved, and no commonly applicable algorithm is known so far.This paper deals with a special variant of subspace iteration with polynomial acceleration, and some problems of the application of the complex Chebyshev polynomials are discussed. Two examples with weakly lossy cavities demonstrate the capability of the new algorithm, which is successfully applied to very large problems of up to 490, 000 real unknowns.
    Zusätzliches Material: 9 Ill.
    Materialart: Digitale Medien
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  • 22
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 265-275 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Notizen: Parallel algorithms for the finite difference time-domain (FDTD), the planar generalized Yee (PGY), and the finite element time-domain (FETD) methods are presented. The FDTD and the PGY algorithms are both explicit time-domain solutions of Maxwell's equations, while the PGY algorithm is based on an unstructured grid. The FETD algorithm is a semi-implicit solution of Maxwell's equations using variational principles, and thus requires a matrix inversion for every time iteration. The three parallel algorithms are based on spatial decompositions of the discrete three-dimensional problem spaces. A comparative analysis of the parallel algorithms is presented based on their memory and computational efficiency as well as their parallel efficiency.
    Zusätzliches Material: 1 Ill.
    Materialart: Digitale Medien
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  • 23
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 313-313 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Materialart: Digitale Medien
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  • 24
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 381-381 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Materialart: Digitale Medien
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  • 25
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 399-416 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Notizen: A non-stationary longitudinal model of a thermal two-component plasma is investigated with numerical methods based on so-called high-resolution schemes. The inhomogeneous model system is solved numerically applying a splitting method, where the homogeneous conservation laws for the electrons and ions are approximated by explicit Godunov-type schemes. Coupling of both plasma components is achieved by the electric field, which is also calculated in an explicit manner after reformulating Coulomb's law. A new numerical method is proposed for the expansion of the plasma into the vacuum. This tracking method is based on the solution of the vacuum Riemann problem and avoids the difficulties of numerical approximation introduced by the vacuum where the longitudinal plasma model is not valid. This new approach of tracking resolves sharply the plasma vacuum interface and captures this boundary very well during the temporal evolution of the model system. Two test problems show the interplay, the quality and properties of the approximation methods applied.
    Zusätzliches Material: 8 Ill.
    Materialart: Digitale Medien
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  • 26
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995) 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Materialart: Digitale Medien
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  • 27
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 153-168 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Notizen: In electromagnetics, a numerical technique that finds immense application is the method of moments. This method reduces the boundary value problem containing integro-differential equations into the form AX = Y, where A is a full complex matrix, that is known and X is the unknown to be solved for the given excitation Y. In this paper, the matrix equation has been solved on various computers such as the VAX 3500, VAX 8530, Multimax 320, Alliant FX/80 and IBM 3090-600E. Two of the established methods, viz. gaussian elimination and the conjugate gradient method have been used to solve the above matrix equations. A detailed timing analysis has been done to bring out the features of various computer architectures.
    Zusätzliches Material: 4 Ill.
    Materialart: Digitale Medien
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  • 28
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 233-242 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Notizen: This paper examines the use of parallel processing techniques for the electromagnetic field analysis of multilayered microwave interconnects. These techniques are applied to a full-wave formulation using an integral equation approach in the frequency domain. In order to demonstrate the feasibility of parallelization and to assess its performance advantages, several variations of the computer code have been developed. Performance tests using domain partitioning and load balancing were conducted on a 32-processor shared-memory machine (KSR1).
    Zusätzliches Material: 9 Ill.
    Materialart: Digitale Medien
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  • 29
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 249-263 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Notizen: The planar generalized Yee (PGY) algorithm is an extension of the generalized Yee algorithm and the discrete surface integral (DSI) methods, which are based on explicit time-marching solutions of Maxwell's equations. Specifically, the PGY algorithm exploits the planar symmetries of printed microwave circuit devices, achieving great savings in both CPU time and memory. Since the PGY algorithm is an explicit method, it has a high degree of parallelism. To this end, a highly scalable parallel algorithm based on a spatial decomposition of the general unstructured mesh is presented. Two spatial decompositions are compared, the recursive inertia partitioning (RIP) algorithm and the Greedy algorithm. The Greedy algorithm provides optimal load balance, whereas the RIP algorithm more effectively minimizes shared boundary interface lengths. Through numerical examples, It is demostrated that the Greedy algorithm provides superior speedups. It is also demonstrated that the parallel PGY algorithm is a highly scalable algorithm.
    Zusätzliches Material: 11 Ill.
    Materialart: Digitale Medien
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  • 30
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 283-291 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Notizen: The finite difference time-domain (FDTD) method is a well known numerical technique that has been used to solve electromagnetic boundary value problems. However, the method requires large computational resources to solve a problem, restricting its use on sequential computers to small problems.This has led to the use of expensive supercomputers in the past to solve larger problems. In this paper we first discuss existing parallel implementations of the FDTD method. We then describe an approach to compute the FDTD equations based on distributed- memory computer architectures. Finally we evaluate a low-cost parallel implementation of the FDTD method that runs on a network of Workstations, utilizing spare network capacity.
    Zusätzliches Material: 6 Ill.
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  • 31
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 301-312 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Notizen: In this paper, the potential use of cellular automata machines for electromagnetic field solution is investigated. Cellular automata are computational models that operate on a discrete spatial lattice, evolve in discrete time, and employ simple discrete variables. We specifically examine the lattice gas automata which use simple variables to describe particles that interact with nearest neighbours on the lattice through simple rules. They are suitable for modelling the linear wave equation in two dimensions. A benefit of the cellular automata approach is that low-cost, special-purpose digital hardware exists for their efficient evaluation. The current state-of-the-art cellular automata machine is CAM-8. Computational experiments carried out on CAM-8 are provided for problems involving plane wave interaction with perfectly conducting and dielectric media in two dimensions. The examples indicate the potential use of lattice gas automata for modelling electromagnetics and their efficient evaluation using cellular automata machines.
    Zusätzliches Material: 7 Ill.
    Materialart: Digitale Medien
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  • 32
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 73-73 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 33
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995) 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 34
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 109-125 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Notizen: This paper describes a computer program for generating finite element meshes for electron guns. Two new methods, the ‘projection’ and the ‘mesh density function’ methods, are used to generate the mesh. The new methods enable the mesh distribution to be set smothly and changed easily, and also enable the mesh distribution to be adjusted according to parameters associated with the gun configuration or by feedback from the electric field calculation. The new program, which can handle a large variety of complicated electron gun structures, has been used in conjunction with the SOGUN program which has been developed by Zhu and Munro for electron gun simulation.
    Zusätzliches Material: 14 Ill.
    Materialart: Digitale Medien
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  • 35
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995) 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 36
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 341-356 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Notizen: A novel transmission-line model for the minority carrier transport through quasi-neutral arbitrarily doped layers is proposed. Based on detailed drift-diffusion equations, the novel TLEC includes the inductance that represents the influence of the relaxation-time term. Coupled with a object-orientated hybrid circuit simulator, the novel transmission-line model is implemented for the transient analysis of minority carrier transport. A substantial longer storage time of the minority carrier transient current at the collector end of ultra-narrow base is predicted owing to inclusion of the relaxation-time term.
    Zusätzliches Material: 10 Ill.
    Materialart: Digitale Medien
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  • 37
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 151-151 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 38
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 169-185 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Notizen: This paper describes the implementation of transmission-line matirix (TLM) method algorithms on a massively parallel computer (DECmpp 12000), the technique of distributed computing in the UNIX environment, and the combination of TLM analysis with Prony's method as well as with autoregressive moving average (ARMA) digital signal processing for electromagnetic field modelling. By combining these advanced computation techniques, typical electromagnetic field modelling of microwave structures by TLM analysis can be accelerated by a few orders of magnitude.
    Zusätzliches Material: 10 Ill.
    Materialart: Digitale Medien
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  • 39
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 205-219 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Notizen: PMC-3D, a parallel three-dimensional (3-D) Monte Carlo device simulator for multicomputers is discussed. The parallel algorithm is and extension of the standard Monte Carlo device simulation model in three dimensions, that combines the stockastic Monte Carlo particle simulation method with a solution of Poisson equation for quasi-static problems, and full Maxwell's equations for microwave or electro-optic phenomena. While our implementation of the Poisson solver is based on an iterative method that uses and odd/even ordering with Chebyshev acceleration, a simple leapfrog method based upon the computational unit of Yee cell is used in a finite-difference, time-domain (FDTD) formulation to solve Maxwell's equations.The parallel algorithms were implemented on a 1024-node distributed memory nCUBE multicomputer. In this work, we present the application of PMC-3D to generate the static current-Voltage characteristics of GaAs MESFET, and to simulate photogenerated femtosecond electrical transients produced in coplanar stripline on a GaAs substrate.
    Zusätzliches Material: 10 Ill.
    Materialart: Digitale Medien
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  • 40
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 51-60 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Notizen: Simulators in power electronics are less developed than in other electronic fields. The main modelling methods are between the numerical simulation of semiconductor device equations that hardly simulate circuits, and equivalent circuit models that show poor accuracy. We propose the application of the bond graph techniques to model modular power semiconductor devices. Furthermore, the IGBT is a new power device which combines a bipolar transistor with a MOSFET transistor. We develop a new IGBT bond graph model. The bond graph techniques give us good primary simulation results. We present in this paper the principle and the results of this modelling method.
    Zusätzliches Material: 16 Ill.
    Materialart: Digitale Medien
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  • 41
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 75-75 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 42
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 127-137 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Notizen: Regular boundary integral elements are employed for the dual and complementary variational formulations of Laplace problems. The problems are defined only on the boundary as usual, but as in the manner of charge simulation method (CSM), the source terms are arranged outside the domain so that the singular integral can be avoided. The Laplace problems are analysed and the usefulness of the formulation is discussed in comparison with direct BEM. The scalar potential and electric displacement vector potential functions are used in the dual and complementary formulations, with which the upper and lower bounds of the system energy or the capacitance can also accurately be evaluated.
    Zusätzliches Material: 10 Ill.
    Materialart: Digitale Medien
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  • 43
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 150-150 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 44
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 357-366 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Notizen: The Transmission line modelling (TLM) technique was used to simulate the class E power amplifier. An analytical method is also used to fix the required component values to ensure the desired output performance of the amplifier. An experiment was carried out to verify the simulation result of the combined method.
    Zusätzliches Material: 8 Ill.
    Materialart: Digitale Medien
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  • 45
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 1-1 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 46
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 29-49 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Notizen: This paper describes a phase model of an induction motor based on Transmission-Line Modelling technique. Its main advantage compared to the existing TLM d-q model is the possibility of using a small part of the stator self-inductance of each pahase as a link model to connect the motor to external sources and drives. Unlike the d-q model, the phase model does not therefore require any additional components for connection purposes. The application of the phase model is demonstrated by and example representing a traction drive ciruit. Identical simulation results to those obtained from a different study based on a d-q model are derived.
    Zusätzliches Material: 25 Ill.
    Materialart: Digitale Medien
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  • 47
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 61-71 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Notizen: An analogy is described between the TLM algorithm and discrete state-space control theory. The analogy is used to derive the characteristic equations corresponding to parametrized model structures. Characteristic equations corresponding to several widely used node structures are derived by this means and found to be consistent with the observed behaviour of corresponding TLM models. An example is given of the use of the analogy in teh predictive mode.
    Zusätzliches Material: 5 Ill.
    Materialart: Digitale Medien
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  • 48
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 95-107 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Notizen: In this work, we show the implementation of two explicit three-dimensional finite-difference beam propagation methods (BPM) on two different parallel computers, namely a transputer array and a Connection Machine (CM). To assess the performance of using parallel computers, serial computer codes of the two methods have ben implemented and a comparison between the speed of the serial and paralledl codes has been made. Large gains in the speed of the paralled FD-BPMs has been obtained compared to the serial implementations. In addition, a comparison between the performance of the transputer array and the CM in executing the two FD-BPMs has been discussed. Finally, to assess and compare the two methods, three different rib waveguides and three different directional couplers have been analysed and the results compared with published results.
    Zusätzliches Material: 6 Ill.
    Materialart: Digitale Medien
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  • 49
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 139-147 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Notizen: This paper presents a circuit-based model of a current carrying conductor that can provide instantaneous ohmic losses under surge conditions. The model is frequency independent and can be used to calculate transient current characteristics of surges on overhead transmission lines. The theoretical current distribution under lightning surge conditions is used to demonstrate the validity of the model and the results are compared with values obtained using a finite element analysis package. There is a good correlation between the two methods with the circuit-based model having the advantages of being less cumbersome, requiring shorter computation time and being simple to implement in transient analysis packages.
    Zusätzliches Material: 7 Ill.
    Materialart: Digitale Medien
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  • 50
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 8 (1995), S. 331-340 
    ISSN: 0894-3370
    Schlagwort(e): Engineering ; Electrical and Electronics Engineering
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik
    Notizen: This paper presents a new method in TLM for very efficient computation of highly conducting thin shielding walls. Firstly, the impulse response of a finite conducting sheet is computed analytically via inverse Laplace transform. Subsequently, a recursive convolution integral is formulated with the analytical impulse response. This allows a very efficient and accurate calculation of the diffusion process through imperfectly conducting walls.
    Zusätzliches Material: 9 Ill.
    Materialart: Digitale Medien
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  • 51
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995) 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Materialart: Digitale Medien
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  • 52
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995), S. i 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Materialart: Digitale Medien
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  • 53
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995), S. 1-4 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The relative thermodynamic stabilities of the title compounds were determined by iodine catalyzed chemical equilibration in cyclohexane solution. The main point of interest was a determination of the thermodynamic stability of the —O—C=C—O— moiety found in the exocyclic isomers, i.e. the stabilizing effect of a MeO group on the olefinic linkage of 2-methylenetetrahydrofuran. All three isomeric compounds have essentially similar enthalpy values, which, in comparison with some previous thermodynamic data, shows that the double bond stabilization energy of the MeO group in the exo isomers is only ca 3 kJ mol-1. The entropy difference between the geometrical isomers is negligible, whereas the endo isomer is favoured by an entropy contribution of ca 9 J K-1 mol-1.
    Zusätzliches Material: 1 Tab.
    Materialart: Digitale Medien
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  • 54
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995), S. 5-14 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: A new approach to the long-standing problem of interrelating meta and para substituent constants is presented. An analysis of the unified σ0-scale shows that the interrelation between σ40 and σ40/σ30 can be modelled by a pair of conjugate rectangular hyperbolae, one for normal (n) and the other for special (s) substituents. The latter are characterized by a lone electron pair in the first atom. The equations σ4n0 (σ4n0 - γ0)/(σ4n0 - 2γ0) = λ0 σ3n0 and σ4s0 = γ0 + λ0 σ3s0 are derived and discussed in terms of Taft's separation of mesomeric and non-mesomeric effects. Asymptotic values λ = 0.960 γ = -0.225 were obtained by non-linear least rectangles fitting. A nonnegligible mesomeric contribution to σ0 constants for normal substituents is predicted by the hyperbolic model. The present results are at variance with Exner's analysis of the meta-para interrelationship in benzene compounds with normal substituents. This divergence is ascribed to opposite views concerning the role of the π-inductive effect.
    Zusätzliches Material: 4 Ill.
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  • 55
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995), S. 31-34 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: On irradiation on a dry silica gel surface, 2-(N, N-dialkylamino)ethyl 3-benzoylacrylates undergo selective E-Z isomerization. Competing processes, such as remote-hydrogen abstraction via a charge-transfer state, with the photoisomerization in solution are completely suppressed on the surface. The yield of the Z - from the E- isomer increases with increase in the coverage of the E-isomer on the surface, reaching a limiting value. Thermal isomerization of the Z- to the E- isomer occurs easily on the silica gels surface when the alkyl group on the nitrogen atom is small. Benzoylacrylates without any amino group also undergo selective photoisomerization.
    Zusätzliches Material: 2 Ill.
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  • 56
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995), S. 26-30 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: Slight structural moiecular variations are known to affect different properties of compounds. In solution, different solute-solvent interactions are known also to alter the properties of numerous compounds. Quantitative structure-activity relationships (QSAR) are used regularly to analyze and predict the variations of different properties of compounds that are caused by structural variations and significant solute-solvent interactions. The relative basicities of n-propylamine, dipro;ylamine and tripropylamine were determined in nine different solvents from potentiometric titrations. QSAR that were developed from these experimental basicity values were used to evaluate the type and significance of the solute-solvent interactions. The important interactions that influence basicity variations for the propylamines studied are dipolarity-polarizability interaction between the solute and the solvent and hydrogen bonds from the propylammonium ions to basic solvents. The role of hydrogen bonds from the propylamines to acidic solvents is minor.
    Zusätzliches Material: 2 Tab.
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  • 57
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The enthalpies of formation of the condensed phase and gaseous N,N-dimethyl derivatives of pivalamide, 1-adamantylcarboxamide and benzamide were determined by combustion calorimetry and the associated enthalpies of vaporization and sublimation. The enthalpies of formation of styrene and its α-, trans-β- and β,β-methylated derivatives were determined from measurements of their enthalpies of hydrogenation in dilute hydrocarbon solution. Strain and resonance effects of amides and alkenes are discussed in terms of the exo-/endothermicity of the following reactions: and in terms of the difference of enthalpies of formation of the isomeric (Z)- and E-RCH=CHCH3.
    Zusätzliches Material: 6 Tab.
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  • 58
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995), S. 35-40 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: Substituent effects were measured for the reactions of substituted benzaldehydes with allytributylin (1) and allyltriethyllead (2) reagents in the presence of BF3.OEt2 in CH2Cl2. The Hammett p values were small and positive at 25 °C and negative at -78 °C for both 1 and 2. These could be interpreted in terms of the contribution of electrophilic complexation between the aldehyde function and BF3 as a rate-limiting step. A large negative p value was observed for the complex-formation equilibria between substituted benzaldehydes and BF3.
    Zusätzliches Material: 3 Ill.
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  • 59
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995), S. 54-62 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: 2,3-Bis(aminocyclohexyl)-6-methoxy-1,3,5-triazine (1a) forms intermolecular H-bonded complexes with 3,3′-diacetyl-cis-azoenzene (4) and 6,6′-diethoxy-cis-thioindigo (5b), (association constants K = 4.9 × 104 and 3.5 × 105 1 mol-1, respectively). The thermal cis→trans isomerization of 4b and 5b to 3,3′-diacetyl-trans-azobenzene (4a), and 6,6′-diethoxy-trans-thioindigo (5a), is inhibited in the intermolecular complex 1a-4b and 1a-5b. Molecular mechanics calculations support the formation of the intermolecular H-bonded complexes between 1a and 4b or 5b.
    Zusätzliches Material: 6 Ill.
    Materialart: Digitale Medien
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  • 60
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995), S. 47-53 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The associationof C6H5O with NO was studied with the cavity-ring-down method by directly monitoring the decay of C6H5O in the presence of varying, excess amounts of NO. The biomolecular rate constant determined in the temperature range 297-373 K can be effectively rate constant determined in the temperature range 297-373 K can be effectively represented by k1 = 10- 12 · 12 ± 0.24e (194±185)/r cm3 molecule-1 with a negative activation energy of 0.8 kcal mol-1 (1 kcal = 4.184 kJ). In order to understand better the mechanism of the reaction, ab initio molecular orbital calculations were also carried out at the MP4(SDQ)/6-31G* level of theory using the HF optimized geometries. The molecular structues and energetics of five C6H5N1O2 isomers were calculated. Among them, the most likely and stable association product, phenyl nitrite (C4H5ONO), was found to be 17 kal mol-1 below the reactants, C6H5O + NO. Combining the measured rate constant and the calculated equilibrium constant for the association reaction, C6H5O + NO = C6H5ONO the rate constant for the unimolecular decomposition of C6H5ONO was obtained as k-1 = 4.6 × 1015E-8580/T s-1. The relatively large frequency factor suggests that a loose transition state was involved in the reaction, akin to those of its alkyl analogs (RONO, R = CH3, C2H5, etc.).
    Zusätzliches Material: 5 Ill.
    Materialart: Digitale Medien
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  • 61
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The crystal and molecular structues of six quasi-phosphonium salts containing phosphorus-heteroatom heteroatom=oxygen, sulphur or nitrogen0 bonds were determined. Comparison of the molecular parameters obtained with those available for reference structures demonstrated that the ‘double bond’ character for the P+ — Y bond decreases in the order Y = N ≫ O 〉 S.
    Zusätzliches Material: 1 Ill.
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  • 62
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995) 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 63
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995), S. 63-70 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The kinetics of the Menshutkin reaction between triethylamine and iodoethane was studied at 313 K in seven primary and secondary alkanols. An accurate conductimetric method was employed to obtain second-order rate constants at pressures of 0·1-200 MPa. Volumes and isothermal compressions of activation were calculated by different model-based equations which are compared. Activation volumes at 0·1 MPa are in the range -26 to -33 cm3 mol-1. Procedures for dissecting intra- and intermolecular contributions to the volume of activation are discussed. A clear dependence of model parameters on the solvent volumetric properties was found.
    Zusätzliches Material: 1 Ill.
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  • 64
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995), S. 71-76 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The reaction of 2-(p-nitrophenyl)ethyl bromide with hydroxide ion was studied in oil-in-water (o/w) microemulsions at 50°C. The octane-in-water microemulsion systems were stabilized by chemodegradable cyclic acetal-type cationic surfactants as [(2-alky-1,3-dioxolan-4-yl)methyl]trimethylammonium bromides Ia-c (alkyl: a = n-C9H19; b = C11H23; c = C13H27) and butan-1-ol as co-surfactant. The rate constants were also determined in the corresponding aqueous micelles and in water. The hydrolytic lability of Ia-c in the microemulsion systems was achieved at 50°C by acid hydrolysis of the 1,3-dioxolane ring. Systematic synthetic studies of the dehydrobromination were performed in order to develop a preparative approach for the product separation without unfavourable process such as foaming and emulsification.
    Zusätzliches Material: 2 Ill.
    Materialart: Digitale Medien
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  • 65
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995), S. 77-83 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The hydrogen bond complexes between metyrapone [methyl-1,2-di(3-pyridyl)propan-1-one] and hydroxylic proton donors (phenols, water) were investigated by infrared spectroscopy. The thermodynamic and spectroscopic data determined in carbon tetrachloride suggest that the nitrogen atom of the pyridine ring A [bonded to the C(CH3)2 group] is the main hydrogen bond interaction site. The data are compared with di-2-pyridylglyoxal complexes where the hydrogen bonds are formed on the oxygen atom of the carbonyl function. In the solid adduct of metyrapone with HCl, protonation takes place on the two nitrogen atoms of the pyridine rings. The data from this work are compared with those from chemical oxidation, which leads predominantly to the formation of mono-N-oxide A and di-N-oxide.
    Zusätzliches Material: 5 Ill.
    Materialart: Digitale Medien
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  • 66
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995), S. 84-88 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The dependence of the amount of water bound to human serum albumin (HSA) suspended in water-dioxane mixtures vs the equilibrium water concentration in the liquid phase was determined by the Fisher method at 298 K. The Langmuir model was used in order to describe the isotherm of the sorption of water by HSA at low water concentrations in the solvent. The calculated equilibrium constant of water adsorption (3.8 ± 0.6 l mol-1) is in good agreement with the adsorption constant obtained earlier from calorimetric data. The comparison of the determined isotherm of water sorption by HSA with the reported enthalpies of suspension formation showed that at low water concentrations in the solvent, water sorption is the only process contributing to the heat effects of the formation of the ‘protein + liquid’ heterogeneous system. From this comparison, the enthalpy of water adsorption by HSA was evaluated as -11.9 ± 1.7 kJ mol-1. At higher water concentrations in the solvent the amount of water adsorbed by HSA increased considerably. This increase in the amount of water on HSA at water activities above 0.5 is assumed to be due to the enlargement of the protein surface area.
    Zusätzliches Material: 3 Ill.
    Materialart: Digitale Medien
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  • 67
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995), S. 89-93 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: Conformational preferences have been measured for 4-X-cyclohexenes (X = Br, Cl, CHO, COOH) in a series of solvents with increasing polarity. The conformational equilibrium exhibits a very weak solvent dependence. ΔG varies at most by 0·25 kcal mol-1 (1 kcal = 4·184 kJ) shifting from a non-polar mixture (CS2-CDCI3) to highly polar (CD3)2SO. The reaction field theory was used to calculate the variation of ΔG with solvent polarity. The calculated solvent shifts δΔG are small and in agreement with the values determined experimentally.
    Zusätzliches Material: 2 Ill.
    Materialart: Digitale Medien
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  • 68
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995), S. 94-96 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: X-ray data on the crystal and molecular structure of bis(biphenyl-2,2′-diyl)allene, reveal a remarkably strong deviation from linearity (170·1°) of the allene unit of the molecule. Ab initio calculations involving dimers of molecules yield good correlation with this geometry, showing that the non-linearity is due to packing effects in the crystal.
    Zusätzliches Material: 2 Ill.
    Materialart: Digitale Medien
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  • 69
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995), S. 97-102 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The kinetics of the reaction of 1,1,1-trichloro-4-methoxy-3-penten-2-one with various aliphatic and aromatic amines was studied at 25°C in water, dimethyl sulphoxide, methanol, ethanol, chloroform, toluene and hexane. The formation of the corresponding 1,1,1-trichloro-4-amino-3-penten-2-one is explained in terms of an addition-elimination mechanism.
    Zusätzliches Material: 1 Ill.
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  • 70
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995), S. 103-107 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The superaromaticity concept is examined and developed, taking into account what is known about aromaticity. Three new hardness indices indices are defined, and shown to be excellent parameters for characterizing superaromaticity. High superaromaticity indicates significant global annulenoid conjugation relative to local benzenoid conjugation in circularly annealed benzenoid molecules. Kekulene, coronene and corannulene tetraanion all are predicted to be superaromatic. The prediction for the corannulene tetraanion strongly supports the “annulene-within-an-annulene” structure derived from NMR data.
    Zusätzliches Material: 1 Ill.
    Materialart: Digitale Medien
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  • 71
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: Titration calorimetric data show a dramatic change from endo- to exothermic deaggregation when pentanol-hexadecyltrimethylammonium bromide (CTAB) mixed solutions are injected into an aqueous solution containing pentanol. The results are interpreted in terms of a change in the structures of the aggregates in solution from simple CTAB micelles to mixed amphiphilic microheterogeneities when pentanol is added.
    Zusätzliches Material: 5 Ill.
    Materialart: Digitale Medien
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  • 72
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995), S. 113-120 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The kinetic study of the reaction of 1-pyrrolidino-2,4-dinitrobenzene, 1-piperidino-2,4-dinitrobenzene and 1-morpholino-2,4-dinitrobenzene with NaOH in the presence and absence of the amine leaving group was carried out in aqueous solutions at 25°C, giving 2,4-dinitrophenol as the only product. A mechanism involving the formation of σ complexes by addition of HO- or the amine to the unsubstituted positions of the aromatic ring is proposed. These complexes were found to react faster than the original substrates.
    Zusätzliches Material: 3 Ill.
    Materialart: Digitale Medien
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  • 73
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995) 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 74
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: Reactions of diazomethane with butanol, allyl alcohol and β- and γ-halo alcohols led to efficient methylation (giving the corresponding methyl ethers) with the use of a proton-exchanged X-type zeolite compared with H2SO4. The reactions with propylene and isobutylene glycols using the zeolite provided regioselective methylation of the primary OH rather than the secondary or tertiary OH, whereas regioselectivity was not observed in the reactions using H2SO4. The reactions with 2-aminoethanol and 2-mercaptoethanol showed high chemoselective S-methylation and N-monomethylation, respectively, in the presence of the zeolite instead of H2SO4. The mechanism for the reactions is proposed to involve acid-base bifunctional catalysis of the zeolite in which the acidic site reacts with diazomethane to form its conjugate acid, and the nucleophilicity of OH and SH groups is enhanced by the interaction of the basic site with the proton of the groups.
    Zusätzliches Material: 2 Tab.
    Materialart: Digitale Medien
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  • 75
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: Theoretical studies on the acid-catalysed dehydration of 15-substituted dihydrodiols were carried out using the AM1 method. In agreement with the experimental results, the rate-limiting step is dehydration of the protonated diols, R+, and the o-phenol-forming pathway (path 1) is favoured both kinetically and thermodynamically over m-phenol product formation. The transition state for path 1 (TS 1) is found to be at an early position (ca 23% progress) along the reaction coordinate and a better correlation of the rate constant is obtained with σ+. Three resonance forms can exist for the benzenonium intermediate but the contribution of one form is dominant in the later TS, which resembles the cationic intermediate. The contribution of the other two, however, weakens the σ+ effect of +M subsituents. The σP correlation of the rate constant in acid solution is therefore suggestive of a later TS resembling the cationic intermediate which is stabilized by solution.
    Zusätzliches Material: 3 Tab.
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  • 76
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995), S. 133-138 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The kinetics of the gas-phase pyrolysis of ω-chlorocarboxylic acids were examined in a seasoned static reaction vessel and in the presence of at least twice the amount of the free radical inhibitor cyclohexene or toluene. In conformity with the available experimental data on rate determination, these reactions proved to be unimolecular and obeyed a first-order rate law. The presence of the primary chlorine leaving group in Cl(CH2)nCOOH (n = 1-4) showed a change in mechanism from intramolecular displacement of the Cl leaving group by the acidic hydrogen of the COOH to anchimeric assistance of the carbonyl COOH to the C—Cl bond polarization in the transition state. This mechanistic consideration is nearly the same for the series of 2-, 3-, and 4-chlorobutyric acids. The chlorine atom at the 2-position of acetic, propionic and butyric acids is dehydrochlorinated through a prevailing reaction path involving a polar five-membered cyclic transition state.
    Zusätzliches Material: 9 Tab.
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  • 77
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995), S. 143-148 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: UV spectra of 17 para-Y-substituted styrenes, 8 para-Y-substituted α-methylstyrenes and 20 para-Y-substituted α,β,β-trifluorostyrenes were measured and correlated against spin-delocalization substituent constants (σ.) with confidence levels above 99·9%.
    Zusätzliches Material: 1 Ill.
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  • 78
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995), S. 139-142 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: Kinetic studies were carried out on the thermal epimerization by pyramidal inversion of optically active (S)-(-)Se- and (R)-(+)Se-4-[(-)-menthyloxycarbonyl]phenyl(2′,4′,6′-triisopropylphenyl)selenonium-N-toluene-4″-sulphonimides (1). The first-order rate constants for the pyramidal inversion of (S)-(-)Se-1 and (R)-(+)Se-1 were determined and the activation enthalpies and entropies were calculated. A fairly large difference was found in the activation parameters between optically active (S)-(-)Se-1 and (R)-(+)Se-1, i.e. a large negative activation entropy was obtained in the case of (R)-(+)Se-1.
    Zusätzliches Material: 2 Ill.
    Materialart: Digitale Medien
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  • 79
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995), S. 149-158 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: Photoelectron spectra of trans-bicyclo[4.1.0]hept-3-ene and two methyl derivatives, 1-3, and cis-bicyclo[4.1.0]hept-3-ene and three of its derivatives, 4-7, were measured. Ab initio molecular orbital (MO) and density functional theory (DFT) calculations were performed on these compounds. By combining the results of the experimental and computational trends, it was established that the highest occupied molecular orbitals (HOMOs) of 1-3 are the ‘twist’ bent σ bond at the fusion between the two rings whereas for 4-7 the HOMOs are the π orbital in the six-membered ring. The DFT ordering is the same as that suggested by the photoelectron spectra whereas at the MO level the HOMO always corresponds to the π orbital. The intensities of the photoelectron spectra were calculated at the DFT level and good qualitative agreement with experiment was found.
    Zusätzliches Material: 5 Ill.
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  • 80
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995), S. 171-174 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: Semi-empirical AM1 theoretical calculations were carried out on the pentaphenylethyl and 9-trityfluorenyl free radicals, related radicals and their precursor hydrocarbons. Previous reports of the preparation of the former radical have been questioned, although the existence of the second is on secure ground. Based on simple energy considerations, it is concluded that pentaphenylethyl should be as readily prepared. However, the acidity of the precursor hydrocarbon is considerably less than that of 9-tritylfluorene, and possible radical decomposition via dissociation to triphenylmethyl and diphenylcarbene is calculated to be more facile than the corresponding decomposition of 9-tritylfluorenyl. A previous postulation of a rapid phenyl equilibration of the pentaphenylethyl radical is shown to be untenable.
    Zusätzliches Material: 1 Ill.
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  • 81
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: Crystalline host compounds consisting of a roof-shaped dicarboxinide framework and pendant diarylethanol analogous subunits were synthesized and shown to form inclusion complexes with small organic molecules such as alcohols, amines, ketones or polar and apolar organic solvents. Clathrate efficiency and selectivity depend on the particular host structure. The crystal and molecular structures of a free host compound (2a) and inclusion compounds [2a·3-methylcyclohexanone (1 : 1), 1a·3-methylcyclopentanone (1 : 1), 1a·2-methylcyclohexanone (1 : 1), 1b·butyronitrile (1 : 1), 1b·propan-1-ol (2 : 1) and 1b·(-)-fenchone (1 : 1)] were determined by x-ray diffraction analysis. In all the structures, the hydroxyl group is involved in intramolecular hydrogen bonds and the host and guest molecules are held by lattice forces only. The channels and cavities left in the host matrix are large enough to allow disorder or high thermal displacement parameters of the guest molecules. The local packing coefficients for all guests are 0·42 on average.
    Zusätzliches Material: 5 Ill.
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  • 82
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The oxidation of 1-phenyl-2,2,2-trifluoroethanol (ROH) with potassium permanganate in 0.2 M aqueous sodium hydroxide solution at 25 °C provides 2,2,2-trifluoroacetophenone as the sole product. The reaction rate constant, which was measured under pseudo-first order conditions by following the decrease in substrate concentration as a function of time, was found to be substantially smaller than previously reported. The primary kinetic deuterium isotope effect was measured as k2H/k2D = 14·7 ± 1·0. A hydrogen-transfer mechanism involving significant tunnelling is proposed. The oxidation of 1-phenylethanol under similar reaction conditions yields acetophenone as the initial product. The kinetic deuterium isotope effect was found to be k2H/k2D = 5·2 ± 0·8.
    Zusätzliches Material: 2 Ill.
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  • 83
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995), S. 191-194 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The reaction of bis-silylated ynamines with different nitrosyl reagents affords products derived from an electrophilic attack at the β-carbon atom and not the expected alkynyldiazonium salts.
    Zusätzliches Material: 1 Tab.
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  • 84
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995) 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Materialart: Digitale Medien
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  • 85
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995), S. 195-195 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Materialart: Digitale Medien
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  • 86
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995), S. 197-207 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The effects of various imperfections such as slow initiation, termination, transfer and slow exchange on kinetics, molecular weights and polydispersities in chain growth polymerizations are simulated. The simukations demonstrate that well defined polymers polymers can be prepared in systems with chain-breaking reactions. Thus, under carefully selected conditions, non-living polyumerizations may provide controlled polymers. On the other hand, polymers with unpredictable molecular weights and broad and even polymodal molecular weight distributions can be formed in living systems without irreversible transfer and termination. In some living systems molecular weights may stay constant or even decrease with conversion. Therefore, a clear distrinction should be made between living and polymerizations.
    Zusätzliches Material: 14 Ill.
    Materialart: Digitale Medien
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  • 87
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995), S. 258-272 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The isobutylene (IB)-p-methylstyrene (pMeSt) monomer pair readily produces by living copolymerization nearly random copolymers with up to M̄n ≈ 50,000 g mol-1 and M̄w/M̄n ≈ 1·4. The livingness of the copolymerization process and the compositional homogeneity of the copolymers have been demonstrated by the following four diagnostic plots: (A) M̄n (number-average molecular weight) and corresponding N (number of moles of copolymer formed) vs Wp (weight of copolymer formed) for the diagnosis of chaintransfer; (B) -ln (1 - C) (C = conversion of monomers) vs time for the diagnosis of termination; (C) copolymer composition vs molecular weight; and (D) cumulative copolymer composition vs conversion for the diagnosis of true homogeneous copolymers. The theory for the use of the -ln(1 - C) vs time plot for the quantitation of irreversible termination in copolymerization has been developed. The exact conditions (i.e. nature of reagents, reagent concentrations, temperature, etc.) which lead to desirable products in terms of conversion, molecular weight, molecular weight distribution (MWD) and copolymer composition, were developed systematically by analyzing the results of a large number of experiments. The following combination of chemicals was found to lead to living copolymerization, and uniform high molecular weight, narrow MWD copolymers: IB-pMeSt 97 : 3 mol/mol with 5-tert-butyl-1,3-dicumyl methyl ether (5-tBu-1,3-DiCumOMe) initiator, TiCl4 coinitiator, ethyl chloride (EtCl) solvent, triethylamine (TEA) electron pair donor (ED) and 2,6-di-tert-butylpyridine (DtBP) proton trap at -52, -65 and -85°C.
    Zusätzliches Material: 13 Ill.
    Materialart: Digitale Medien
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  • 88
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995), S. 273-281 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: A novel method was developed for the quantitative description of copolymerization behavior, specifically for the derivation of reactivity ratios and micro- and macro-compositions of monomer pairs with significantly different reactivities. The novelty of the method lies in the manner of generating instantaneous feed and copolymer composition data from experimentally readily obtainable cumulative copolymer compositions, although the latter drifts with progressing copolymerization. It is demonstrated that such copolymer systems can be described by two reactivity ratios, albeit the values are valid only over the narrow feed composition range within which they were determined. The great advantage of this method is that whereas the differential copolymer composition equation is strictly valid only at 0% conversion, the method produces corresponding instantaneous feed and copolymer compositions at any conversion. Assumptions or approximations are unnecessary to calculate reactivity ratios. Subsequently the procedure was applied to obtain reliable monomer reactivity ratios of isobutylene (IB)-p-methylstyrene (pMeSt) copolymers, rIB and rpMest, prepared by living carbocationic copolymerizations with [IB]/[pMeSt] feeds compositions of 90:10 and 97:3 mol/mol, i.e., with feed compositions of industrial importance. According to our procedure, rIB = 0·74±0·11 and rpMeSt = 7·99±3·34. These reactivity ratios were then used to calculate overall IB-pMeSt copolymer compositions over the entire comonomer conversion range and to compare calculated with experimental compositions. The good quantitative agreement between calculated and experimental compositions indicates that the description of both macro- and micro-compositions of IB-pMeSt copolymers obtained in the 90:10 and to 97:3 mol/mol feed composition range is satisfactory.
    Zusätzliches Material: 13 Ill.
    Materialart: Digitale Medien
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  • 89
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995), S. 301-305 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The autopolymerization of styrene in the presence of TEMPO (2,2,6,6-tetramethyl-1-piperidinyloxy free radical), with and without organic acids, such as benzoic acid and camphorsulfonic acid, was studied. Broad polydispersities are obtained in the absence of acid, whereas narrower polydispersities are obtained in their presence. The significance of these results for the synthesis of narrow polydispersity polystyrene by the TEMPO-mediated living polymerization process is discussed.
    Zusätzliches Material: 5 Ill.
    Materialart: Digitale Medien
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  • 90
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995), S. 356-358 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The photostimulated reaction of N,N-dibutyl-p-toluenesulfonamide with diphenylphosphide ions in liquid ammonia leads to the corresponding phosphinic amides after oxidation Inhibition experiments with p-dinitrobenzene and 2,2,6,6-tetramethyl-1-piperidinyloxy free radical (TEMPO) and the fact that the reaction is retarded in the dark suggest that it proceeds by the SRN1 mechanism.
    Zusätzliches Material: 1 Tab.
    Materialart: Digitale Medien
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  • 91
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995), S. 377-384 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The molecular complex formation of six macrocyclic and six acyclic polyethers with tropylium and 4-methoxyphenyltropylium tetrafluoroborates was observed and characterized in the gas phase by fast atom bombardment mass spectrometry (FABMS), to obtain information on intrinsic molecular interactions in the absence of the complicating effect of solvation. The stoichiometry of the complexes was assessed on the basis of corresponding peaks in FAB mass spectra. In addition to the expected 1 : 1 complexes between polyether and tropylium ion, some 2 : 1 complexes were also formed. The stability order of selected complexes was studied in competition experiments. The complexation equilibrium constant and thermodynamic parameters for the interaction of dibenzo-18-crown-6 with tropylium ion were determined in 1,2-dichloroethane solution by UV-visible spectrophotometry. Complexation of polyethers with tropylium salts has not been reported previously.
    Zusätzliches Material: 4 Ill.
    Materialart: Digitale Medien
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  • 92
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995) 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Materialart: Digitale Medien
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  • 93
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995), S. 395-399 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: Free energies of solvation were calculated for the four most stable gas-phase tautomeric forms of 2-thiocytosine (TC) using a local field SCF procedure with the solvation model SM2. The calculated changes in the free energies for each pair of tautomers reveal that all six possible equilibria tend to produce the thione-amino TC(1, 8, 8) and TC(3, 8, 8) species. This is in agreement with UV and ionization constant data.
    Zusätzliches Material: 2 Ill.
    Materialart: Digitale Medien
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  • 94
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995), S. 587-596 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The reductive cyclization of several 2-nitroarylamides was studied by radiolytic reduction, examining the effects of substituents on the nitrophenyl ring and on the leaving aniline and variations in the nature of the link between the nitrophenyl ring and the leaving aniline. The stoichiometry of the reduction and the identification of N-hydroxylactam and aniline products suggest that the major initial products of such a reduction of the nitroamides are the corresponding hydroxylamines. Under anaerobic conditions, cyclization via the hydroxylamines was considerably faster (up to 160-fold) than via the corresponding amines under comparable conditions, but was similarly influenced by changes in geometry. Unlike cyclization via the amines, rates of cyclization via the hydroxylamines were sensitive to substitution on the leaving aniline, being accelerated by electron-withdrawing groups. The rate-determining step in the cyclization of the hydroxylamines is proposed to be breakdown of the tetrahedral intermediate.
    Zusätzliches Material: 4 Ill.
    Materialart: Digitale Medien
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  • 95
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: A series of mono-, bis- and tetra-acridine ligands were prepared and their effects on the higher order structure of DNA were studied by dynamic fluorescence microscopy. The single-crystal structure of the bis-acridine derivative N-[2-(dimethylamino) ethyl]-4-[2-(9-acridinylamino)benzamido]-2-(9-acridinylamino)benzamide trihydrochloride (4) was determined, and shows that the molecule is sufficiently flexible to fold into an intramolecular stacking interaction in the crystal, supporting earlier hydrodynamic evidence that this compound can bis-intercalate into DNA forming a single base pair (bp) sandwich complex. The corresponding tetra-acridine analogue 1,11-bis[4-[2-(9-acridinylamino)benzamido]-2-(9-acridinylamino)phenyl]-1,11-dioxo-6-methyl-2,6,10-triazaundecane pentahydrochloride (6) was synthesized, and dynamic fluorescence microscopy was used to study the effects of 4 and 6 on the higher order structure of large T4 DNA molecules (166 kbp), by measuring the average long-axis legth (persistence length, l) of the complexes. The mono-intercalating ligand acridine orange (5) increase l, whereas the bisintercalating diacridine 4 has no apparent effect and the putative multi-intercalating tetracridine derivative 6 decreases l by compacting the higher order DNA structure. These results demonstrate the usefulness of the technique for directly observing ligand-DNA complexes, and show that ligands with suitably positioned multiple binding sites can influence the higher order structure of DNA (and thus possibly gene expression).
    Zusätzliches Material: 4 Ill.
    Materialart: Digitale Medien
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  • 96
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995), S. 605-609 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: Interactions between compounds containing phosphoryl, carbonyl, or hydroxyl groups (or combinations of these groups) with metal ions (Na+, Mg2+) were probed in CD3CN solutions by 17O NMR spectroscopy. For all phosphoryl and carbonyl substrates a strong high - field shift of the P=O and C=O signals was observed on the addition of a salt; no shift was observed, however, for the OH group signal, indicating that no chelation takes place in the hydroxyphosphoryl (or hydroxycarbonyl) derivatives. For 2-hydroxy-3-benzoylpropylphosphonic diester the 17O NMR studies, together with conformational analysis based on the 1H spectroscopy, demonstrated the chelation of a metal ion by the P=O and C=O functions (fermation of an eight-membered cyclic structure) with the OH group involved in the intramolecular hydrogen bonding, but not in the complexation to the metal ion.
    Zusätzliches Material: 3 Ill.
    Materialart: Digitale Medien
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  • 97
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995), S. 610-616 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The aminolysis and hydrolysis of several sulphamate esters, RNHSO2ONp (R = PhCH2, Ph, 4-MeC6H44, 3-MeC6H4, 4-FC6H4, 4-ClC6H4, 3-ClC6H4, H; Np = 4-NO2C6H4) were been studied in 50% (v/v) aqueous acetonitrile at various temperatures. Reaction of the esters with an amine (R1NH2) gives -ONp and both sulphamide, (RNHSO2NHR1) and sulphamate (RNHSO2O-R1NH3+) products. First-order rates were determined by the appearance of -ONp and sometimes also by the disapperance of ester. The reaction was found to be independent of amine type and concentration and at the high pHs that obtain the substrate esters are fully ionized. A Hammett ρacyl of -;1·8 was obtained for the decomposition of the sulphamate anions and this is consistent with substantial N=S bonding in the transition state leading to N-sulphonylamine, RN=SO2. This intermediate then partitions very rapidly, reacting with R1NH2 and H2O respectively. ΔH
    Zusätzliches Material: 2 Ill.
    Materialart: Digitale Medien
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  • 98
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995), S. 175-185 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The reaction between acridine orange hydrochloride [3,6-bis(dimethylamino)acridine hydrochloride] and potassium bromate in dilute sulphuric acid was studied by monitoring the absorbance change at 492 nm. The reaction exhibited complex kinetic behaviour. In excess bromate the reaction had an induction period with slow depletion of acridine orange (AC) followed by a fast depletion step. The initial reaction step was found to be first order with respect to both AC and bromate and second order with respect to H+. The stoichiometric ratio of AC to bromate was 3 : 2. At the end of the induction period, the redox potential of the reaction mixture has shown a distinct rise, while the Br- concentration dropped sharply. The dual role of bromide ion both as an inhibitor and autocatalyst is discussed. A 16-step reaction mechanism is proposed and the simulated curves agreed well with the kinetic curves.
    Zusätzliches Material: 11 Ill.
    Materialart: Digitale Medien
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  • 99
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: Direct 1H, 13C and 19F NMR spectroscopic analysis was carried out on the carbocationic intermediate generated in the interaction of tin(IV) chloride (SnCl4) with the adduct [4, CH3CH(OiBu)OCOCF3] of isobutyl vinyl ether (IBVE) and trifluoroacetic acid (CF3CO2H), either in the presence or in the absence of tetrabutylammonium chloride. The reactions were to mimic the living cationic polymerization of IBVE by the 4-SnCl4 initiating system (with added nBu4NCl) that was also found in this study. In CD2Cl2 solvent at -78°C, the 1H and 13C NMR analysis revealed the formation of a carbocationic intermediate [CH3C+H(OiBu)] that is in a rapid exchange equilibrium with the covalent counterpart 4. For the first time, the cation formation was further supported by 19F NMR analysis on the counteranionic part (CF3COO-) in 4, where, with SnCl4, the CF3 group gave a broadened signal that appeared clearly downfield relative to that in the covalent form. These and other results, which are in close correlation with the corresponding polymerizations, demonstrated the following: (i) the SnCl4-assisted generation of carbocationic species from the covalent ester 4; (ii) a rapid exchange between the cation and its covalent precursor 4; (iii) the relatively high cationic concentration in the salt-free system, where no living polymerization occurs; and (iv) the effective suppression of the cationic species in the presence of the salt, which proved to be the prime key factor for living polymerization.
    Zusätzliches Material: 9 Ill.
    Materialart: Digitale Medien
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  • 100
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 8 (1995), S. 293-300 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The Kinetics of the polymerization of isopropyl vinyl ether, isobutyl vinyl ether (IBVE) and chloroethyl vinyl ether initiated by HI in CH2Cl2, in the presence and in the absence of tetrabutylammonium iodide as common anion salt, were investigated. The polymerizations proceed directly through the carbon-iodide termini without any necessary electrophilic activator. As previously observed with cyclohexyl vinyl ether, it was found that the addition of small amounts of salt, (0·5-10% with respect to initial [HI], depending on the monomer) drastically reduces the polymerization rate and leads to living-type polymerizations. Higher amounts of salt have no influence on the polymerization rate which remains constant over a broad range of [NBu4I]/[HI] ratios. This general behaviour, observed for the all vinyl ethers, suggests a common ion salt effect and therefore an ionic polymerization mechanism involving ion pairs and free ions. In the absence of salt, both ion pairs and free ions of higher reactivity participate in the propagation, whereas only ion pairs contribute to the propagation in the presence of a common ion salt. According to this scheme, the living character of the polymerization is assumed to result from a propagation reaction governed by undissociated ionic species. The validity and the implications of this reaction scheme, in terms of active centre concentrations, are also discussed.
    Zusätzliches Material: 5 Ill.
    Materialart: Digitale Medien
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