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  • 24.60.Dr  (3)
  • Polymer and Materials Science  (3)
  • 1-aminocyclopropane-1-carboxylic acid (ACC) oxidase  (1)
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  • 1
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 333 (1989), S. 45-56 
    ISSN: 1434-601X
    Keywords: 24.60.Dr ; 24.60.Gv ; 25.40.−h ; 25.45.−z ; 25.55.−e ; 25.70.Gh
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The previously introduced EXCLUSIVE INDEX model allows to predict the population of 6 residual nuclei including the primary compound nucleus through two stages of the preequilibrium phase. The present version is limited to maximum two-nucleon emission. The preequilibrium ejectiles may reduce the brought-in rotational energy by a model of maximum angular momentum decoupling. Subsequent evaporation of protons, neutrons andα-particles is treated in the frame of the Weisskopf-Ewing ands-wave approximation considering pairing effects only in compound nucleus state densities. The sensitivity of essential preequilibrium parameters on the shape of calculated excitation functions is tested. The model predictions well compare to excitation functions fromp, d,3He and4He induced reactions including the large set from the reaction93Nb(4He,xn yp) up to 170 MeV bombarding energy. The general importance of two-nucleon preequilibrium emission is accentuated in several examples. The deduced preequilibrium parameters corroborate the results from the INDEX model analysis of nucleon spectra.
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 1573-5028
    Keywords: 1-aminocyclopropane-1-carboxylic acid (ACC) oxidase ; ACC synthase ; Dianthus caryophyllus ; ethylene ; flower senescence ; organ-specific gene expression
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Abstract Ethylene production and expression patterns of an 1-aminocyclopropane-1-carboxylic acid (ACC) oxidase (CARAO1) and of two ACC synthase (EC 4.4.1.14) genes (CARACC3 and CARAS1) were studied in floral organs of cut carnation flowers (Dianthus caryophyllus L.) cv. White Sim. During the vase life and after treatment of fresh flowers with ethylene, production of ethylene and expression of ethylene biosynthetic genes first started in the ovary followed by the styles and the petals. ACC oxidase was expressed in all the floral organs whereas, during the vase life, tissue-specific expression of the two ACC synthase genes was observed. After treatment with a high ethylene concentration, tissue specificity of the two ACC synthase genes was lost and only a temporal difference in expression remained. In styles, poor correlation between ethylene production and ACC synthase (CARAS1) gene expression was observed suggesting that either activity is regulated at the translational level or that the CARAS1 gene product requires an additional factor for activity. Isolated petals showed no increase in ethylene production and expression of ethylene biosynthetic genes when excised from the flower before the increase in petal ethylene production (before day 7); showed rapid cessation of ethylene production and gene expression when excised during the early phase of petal ethylene production (day 7) and showed a pattern of ethylene production and gene expression similar to the pattern observed in the attached petals when isolated at day 8. The interorgan regulation of gene expression and ethylene as a signal molecule in flower senescence are discussed.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 328 (1987), S. 333-350 
    ISSN: 1434-601X
    Keywords: 24.60.Dr ; 24.60.Gv
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Starting from a previous ansatz ofindependently interacting excitons the more refined model INCLUSIVE INDEX is developed yieldinginclusive preequilibrium proton and neutron spectra. It is shown that three stages are sufficient to describe single- and multi-nucleon emission to all orders of practical importance. By use of recurrence relations the loss of particles and energy due to emission from previous stages is fully accounted for. In order to predict the population of specific residual nuclei the precompound process is reformulated in terms ofexclusive emission spectra. This intricate statistical problem is solved in the EXCLUSIVE INDEX model by algorithms representing the average probability for a specified number of particles not to be emitted but to reach the next stage of nuclear relaxation. Differential excitation probabilities can be calculated for those six nuclei which are populated by the emission of none, one, or two preequilibrium nucleons in two stages via alltogether 15 principal paths. Typical features of the INCLUSIVE and EXCLUSIVE INDEX model are discussed. The strength of one- and two-nucleon emission is compared with HYBRID model predictions.
    Type of Medium: Electronic Resource
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  • 4
    ISSN: 1434-601X
    Keywords: 24.60.Dr ; 24.60.Gv ; 25.80.Ls
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The previously published INDEX model is tested for nucleon spectra fromp- andα-induced reactions. The results of two alternative versions, the INCLUSIVE INDEX model and the EXCLUSIVE INDEX model, quite well agree with the data. It is found that in the INCLUSIVE INDEX model three preequilibrium stages are sufficient to describe single- and multi-nucleon emission. The model provides an useful first order estimate of the influence of the finite Fermi energy on particle spectra. This effect is very strong for nucleon induced reactions while forα-induced reactions it can be neglected. The deduced mean-free-path multiplier corroborates the long stated discrepancy between models in which excitons interact independently or not. Using preequilibrium parameters similar to those found for nucleon induced reactions the important branching ratio of contributingnp andpp pairs in stoppedπ −-absorption can be determined by INDEX model calculations. Deduced values from publishedn- andp-spectra agree reasonably well with those of other experimental analyses but deviate significantly from microscopic model predictions.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Applied Polymer Science 17 (1973), S. 1449-1454 
    ISSN: 0021-8995
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: A computer program has been devised for routine use which processes raw data such as polymer sample weight, moisture content, solution volume, and viscometer flow times to calculate a least-squares-derived intrinsic viscosity. In addition to eliminating errors inherent in graphic solutions and freeing technicians from tedious calculation, the computer output provides the 95% confidence interval of the intrinsic viscosity.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
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  • 6
    ISSN: 0935-9648
    Keywords: Sensors ; ISFETs and CHEMFETs ; Polysiloxanes ; Reference FETs ; Polymer Membranes ; Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: Synthetic receptor molecules that selectively bind charged guests can store chemical information. The transduction of this information into electronic signals connects the chemical and electronic domains. Field effect transistors (FETs) are attractive transducing elements because these microdevices are able to register and amplify chemical changes at the gate oxide surface of the semiconductor chip.Integration of molecular receptors and field effect transistors into one chemical system gives a device that can communicate-changes of substrate activities in aqueous solution. Simulations of a system in which the receptor molecules are directly attached to the FET gate oxide indicate serious limitations with respect to sensitivity, dynamic range and extreme requirements for complex stability. Therefore we have concentrated on the integration of covalently attached thin membranes.The problem of the thermodynamically ill-defined oxidemembrane ipterface has been solved by applying a covalently linked hydrophilic polyhydroxyethylmethacrylate (polyHEMA) gel between the sensing membrane and the silylated gate oxide. A buffered aqueous electrolyte solution in the hydrogel renders the surface potential at the gate oxide constant via the dissociation equilibrium of the residual silanol groups. The subsequent attachment of a polysiloxane membrane that has the required dielectric constant, glass transition temperature Tg, and receptor molecule, provides a stable chemical system that transduces the complexation of cationic species into electronic signals (CHEMFET).The response to changing K⊕ concentrations in a solution of 0.1 M NaCl is fast (〈1 sec) and linear in the concentration range of 10-5-1.0 M (55-58 mV /decade). A reference FET (REFET) based on the same technology is obtained when the intrinsic sensitivity to changes in ion concentration is eliminated by the addition of 2.10-5 mol g-1 of didodecyldimethyl ammonium bromide to the ACE membrane. Differential measurements with a REFET/CHEMFET combination showed excellent linear K⊕ response over long periods of time.All chemical reactions used are compatible with planar IC technology and allow fabrication on wafer scale.
    Additional Material: 9 Ill.
    Type of Medium: Electronic Resource
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  • 7
    ISSN: 1022-1352
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: A new series of rigid polymers was synthesized via radical copolymerization of N-phenylmaleimides, bearing pendant chromophores, with 4-vinylpyridine or styrene. Structural characterization was achieved by 1H NMR and 13C NMR spectroscopy, gel permeation chromatography (GPC), elemental analysis and differential scanning calorimetry (DSC). The thermal properties as well as the morphology of the investigated polymers at the air-water interface appear to be related to their rigidity. In spite of the presence of excellent mesogenic units, the polymers do not exhibit liquid crystalline behaviour. The 4-vinylpyridine copolymers form stable monolayers at the air-water interface. The attached chromophores electronically behave as monomers, as shown with in situ UVVIS absorption spectroscopy. Brewster angle microscopy shows a spontaneous aggregation of these polymers into domains on a neutral subphase, whereas on an acidic subphase a more homogeneous monolayer is formed. The monolayers give Z-type transfer onto hydrophilic quartz. However, the chromophores seem to be oriented randomly at the substrate surface. The styrene copolymers do not form stable monolayers as a result of crystallization at the air-water interface.
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
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