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  • Computational Chemistry and Molecular Modeling  (6)
  • 55R10  (2)
  • General Chemistry  (2)
  • 1
    Electronic Resource
    Electronic Resource
    Reduction of 4-dim self-dual super Yang-Mills equations onto super Riemann surfaces (1991)
    Springer
    Letters in mathematical physics 21 (1991), S. 221-227 
    Details
    ISSN: 1573-0530
    Keywords: 81E13 ; 81E40 ; 55R10
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mathematics , Physics
    Notes: Abstract Recently, a self-dual super Yang-Mills equation over a super Reimann surface was obtained as the zero set of a moment map on the space of superconnections to the dual of the super Lie algebra of gauge transformations. We present a new formulation of the 4-dim Euclidean self-dual super Yang-Mills equations in terms of constraints on the supercurvature. By dimensional reduction, we obtain the same set of superconformal field equations which define self-dual connections on a super Rieman surface.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00420372
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  • 2
    Electronic Resource
    Electronic Resource
    Yang—Mills instantons over Riemann surfaces (1992)
    Springer
    Letters in mathematical physics 24 (1992), S. 275-281 
    Details
    ISSN: 1573-0530
    Keywords: 81T13 ; 81T40 ; 55R10
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mathematics , Physics
    Notes: Abstract Exact solutions to the self-dual Yang—Mills equations over Riemann surfaces of arbitrary genus are constructed. They are characterized by the conformal class of the Riemann surface. They correspond to U(1) instantonic solutions for an Abelian-Higgs system. A functional action of a genus g Riemann surface is constructed, with minimal points being the two-dimensional self-dual connections. The exact solutions may be interpreted as connecting initial and final nontrivial vacuum states of a conformal theory, in the sense of Segal, with a Feynman functor constructed from the functional integral of the action.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00420487
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  • 3
    Electronic Resource
    Electronic Resource
    Fine-structure oscillator strengths for excited-state transitions in Cu-like ions (1992)
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 44 (1992), S. 465-474 
    Details
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Transitions originating from excited states in copper-like ions have been studied. Fine-structure oscillator strengths obtained with both the quantum defect orbital (QDO) and its relativistic (RQDO) counterpart are reported for 4p 2P - nd 2D (n = 5, 6), 5p 2P - nd 2D (n = 5, 6), and np 2P - 6s 2S (n = 4, 5 ) absorption transitions. © 1992 John Wiley & Sons, Inc.
    Additional Material: 4 Tab.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/qua.560440842
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  • 4
    Electronic Resource
    Electronic Resource
    Polymer Crystals (1988)
    Weinheim : Wiley-Blackwell
    Zeitschrift für die chemische Industrie 100 (1988), S. 1459-1459 
    Details
    ISSN: 0044-8249
    Keywords: Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/ange.19881001050
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  • 5
    Electronic Resource
    Electronic Resource
    Study of the diffuse spectral series of boron-like atomic systems (1992)
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 44 (1992), S. 455-464 
    Details
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The diffuse spectral series, 2s2np2 P-2s2nd2D, of the boron isoelectronic sequence has been studied through a one-particle scheme, by explicitly treating only the active electron. Oscillator strengths for various transitions (n = 2,3; n´ = 3-16) have been computed with the quantum defect and relativistic quantum defect formalisms, and results comparing very satisfactorily with other theoretical data have been obtained. © 1992 John Wiley & Sons, Inc.
    Additional Material: 6 Tab.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/qua.560440841
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  • 6
    Electronic Resource
    Electronic Resource
    Relativistic quantum defect calculations on the copper isoelectronic sequence (1994)
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 50 (1994), S. 411-428 
    Details
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The quantum defect orbital (QDO) method and its relativistic (RQDO) counterpart have been employed in this work to compute oscillator strengths for several fine-structure transitions in members of the copper isoelectronic sequence up to Z = 92. The RQDO results are found to be in quite good agreement with the best estimates derived from other sources, whenever the comparison is possible. © 1994 John Wiley & Sons, Inc.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/qua.560500605
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  • 7
    Electronic Resource
    Electronic Resource
    Relativistic quantum defect orbital calculations of singlet-singlet transitions in the zinc and cadmium isoelectronic sequences (1993)
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 48 (1993), S. 385-397 
    Details
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Relativistic quantum defect orbital (RQDO) calculations, with and without explicit account for corevalence correlation, have been performed on several electron transitions in the zinc and cadmium isoelectronic sequences, which are of interest in astrophysics and fusion plasma research. A comparative study with other theoretical results and experimental measurements has also been carried out. © 1993 John Wiley & Sons, Inc.
    Additional Material: 4 Tab.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/qua.560480839
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  • 8
    Electronic Resource
    Electronic Resource
    Quantum defect orbital study of electron transitions in rydberg molecules. I. Triatomic hydrogen (1993)
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 48 (1993), S. 723-729 
    Details
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Results of a pilot study on the applicability of the quantum defect orbital method for describing electronic transitions between molecular Rydberg states are reported. Oscillator strengths and Einstein emission coefficients for the triatomic hydrogen molecule have been calculated. The results are in good agreement with the data derived from more sophisticated theoretical approaches. © 1993 John Wiley & Sons, Inc.
    Additional Material: 3 Tab.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/qua.560480864
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  • 9
    Electronic Resource
    Electronic Resource
    Electronic transitions in the Rydberg radical H3O (1995)
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 56 (1995), S. 631-638 
    Details
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Oscillator strengths and Einstein emission coefficients for electronic transitions in the Rydberg molecule H3O are reported. The calculations have been performed with the Quantum Defect Orbital (QDO) method, and the results are compared with those of an ab initio procedure. © 1995 John Wiley & Sons, Inc.
    Additional Material: 5 Tab.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/qua.560560869
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  • 10
    Electronic Resource
    Electronic Resource
    Polymer Crystals (1988)
    Weinheim : Wiley-Blackwell
    Angewandte Chemie International Edition in English 27 (1988), S. 1405-1405 
    Details
    ISSN: 0570-0833
    Keywords: Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/anie.198814051
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