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  • 1
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Chemical Physics Letters 135 (1987), S. 149-152 
    ISSN: 0009-2614
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    Journal of Mathematical Physics 27 (1986), S. 2966-2972 
    ISSN: 1089-7658
    Source: AIP Digital Archive
    Topics: Mathematics , Physics
    Notes: General recurrence relations for the calculation of two-center harmonic oscillator (HO) integrals are obtained by means of a hypervirial-like-theorem commutator algebra procedure, combined with a second quantization formalism. The method is based on a linear transformation between the creation and annihilation operators of two displaced HO with different frequencies. Ansbacher's recurrence relations for the calculation of Franck–Condon factors are obtained straightforwardly from the proposed general recurrence relations. The application to polynomial, exponential, and Gaussian operator integrals is shown and new recurrence relations are given. In all cases, the proposed recurrence relations reduce, as particular cases, to the corresponding formulas for the calculation of one-center integrals.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 34 (1988), S. 503-505 
    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: Two mapping operators are used to relate the eigenstates of two distorted and displaced oscillators. It is found that these operators satisfy a nonabelian two-dimensional algebra. We exemplify the method by calculating the Franck-Condon integral for the case of two harmonic oscillator wells.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 38 (1990), S. 481-485 
    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: We have derived exact analytical expressions for the diagonal matrix elements 〈n|xk|n〉, k = 1, 2, for the Morse oscillator using the operator algebra of the two-dimensional harmonic oscillator and the method of the parameter differentiation. These expressions avoid the roundoff error present in other relations. The method can be extended to other integrals where k 〉 2.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 29 (1986), S. 211-219 
    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: A second-quantization formalism combined with a hypervirial theorem is used to derive new recurrence relations for one-dimensional harmonic oscillator matrix elements. The most general case of 〈m|f(â, â+)|n〉 is considered, and the recurrence relations forf(â, â) = Xk, exp(-βX), and exp(-X2) are given as examples. The relations obtained are considerably simpler than those derived by using only the hypervirial theorem; comparatively, the recurrence relations presented here have the advantage of avoiding the use of the quantum mechanical sum-rules when determining initial matrix elements. The proposed procedure can be used to determine the recurrence relations for other potentials as well as to evaluate the two-center integrals.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 32 (1987), S. 729-735 
    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: Closed formulas for one- and two-center matrix elements are derived for an analytical arbitrary operator function in the harmonic oscillator basis. The method is based on the Baker-Campbell-Hausdorff (BCH) theorem and Cauchy's integral formula. A table is displayed showing some examples for the two-center case. A pertinent relationship with other works is discussed.
    Additional Material: 1 Tab.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 46 (1993), S. 515-518 
    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: Squeezed states are normally studied in configuration space or using the Glauber formalism for the coherent states. Here we show that the use of the Fock-Bargmann space can lead to more general solutions, especially in the case of squeezed states associated with the square of field amplitude. The relations that we obtain are completely general and several well-known, approximate results can be obtained as the limit cases of our approach.© 1993 John Wiley & Sons, Inc.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 41 (1992), S. 811-814 
    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: An algebraic approach is proposed to calculate the Franck-Condon factors for the Morse potential of diatomic molecules. The Morse oscillator is approximated by means of a fourth-order anharmonic oscillator. In the second-quantized formalism, this anharmonic Hamiltonian is diagonalized by way of the Bogoliubov-Tyablikov transformation. The Franck-Condon factors are estimated using the harmonic frequency equivalent and the recurrence relations for the Franck-Condon factors of the harmonic oscillator. Overlap integrals are shown for three band systems and compared with values calculated with an RKR potential. Excellent agreement is achieved.
    Additional Material: 3 Tab.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 52 (1994), S. 261-264 
    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: Similarities between the Franck-Condon effect and the concept of Squeezed States have been advanced as a conjecture in the past, or noticed as a marginal fact, without giving a full explanation of how these two important concepts are connected. In this work we outline a unifying formulation that contains as special cases both phenomena. The power of the new approach is shown in a general formula from which all particular cases can be derived. © 1994 John Wiley & Sons, Inc.
    Type of Medium: Electronic Resource
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