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  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 102 (1995), S. 8916-8921 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: An adiabatic separation is applied to two coupled Morse oscillators. The resulting approximate energies and wavefunctions are corrected for nonadiabatic interactions by means of the perturbation theory approach of Hutson and Howard supplemented by the "Padé divergent series summation'' technique. The convergence properties of the perturbation series are investigated as functions of the oscillator frequencies and coupling strengths varying over a wide range of values. The rate of convergency and accuracy of summability of the perturbation series depend strongly on the presence of accidental resonances among the adiabatic levels. For relatively well isolated levels, the series either converge strongly or can be summed very accurately for almost any strength of perturbation. In the case of close coincidence of more than two strongly coupled levels, the approach becomes unreliable. The convergency/summability problems faced in the "intermediate'' cases of two "adiabatically crossing'' levels appear to be curable by means of interpolating over the "near-degeneracy'' regions. © 1995 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    Journal of mathematical chemistry 18 (1995), S. 217-235 
    ISSN: 1572-8897
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Mathematics
    Notes: Abstract The study of the Hückel limit for the one-dimensional Hubbard model is very complicated. It is necessary to prepare the Lieb-Wu system of equations for expansion and then to initialize the variables which appear in the system, which is not straightforward. However, it is remarkable that, for the second-order contribution to the energy in this limit, it is possible to obtain, after complicated manipulations, quite transparent expressions. The analytical solution is obtained order by order for the variables toβ −2 which appear in the Lieb-Wu solution and theβ −1 coefficient in the energy is calculated using these expansions. The energy can be calculated numerically using these analytic results for the variables for increasing values ofN.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 53 (1995), S. 457-466 
    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 perturbation expansion coefficients for the ground-state energy of the half-filled one-dimensional Hubbard model with N = 4ν + 2, (ν = 1, 2,…) sites and satisfying cyclic boundary conditions were calculated in the Hückel limit (U/β → 0), where β designates the one-electron hopping or resonance integral, and U, the two-electron on-site Coulomb integral. This was achieved by solving - order by order - the Lieb-Wu equations, a system of transcendental equations that determines the set of quasi-momenta {ki} and spin variables {τα} for this model. The exact values for these quantities were found for the N = 6 member ring up to the 20th order in terms of the coupling constant B = U/2β, as well as numerically for 10 ≤ N ≤ 50, and the N = 6 Lieb-Wu system was reduced to a system of sextic algebraic equations. These results are compared with those of the infinite system derived analytically by Misurkin and Ovchinnikov [Teor. Mat. Fiz. 11, 127 (1972)]. It is further shown how the results of this article can be used for the interpolation by the root of a polynomial. It is demonstrated that a polynomial of relatively small degree provides a very good approximation for the energy in the intermediate coupling region. © 1995 John Wiley & Sons, Inc.
    Additional Material: 3 Tab.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 57 (1996), S. 1019-1031 
    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: For theoretical reasons, and on account of the development of a new interpolation technique, it is useful and important to examine the asymptotic behavior of the solution to the one-dimensional Hubbard model. In this article, it is shown how perturbative expansions for the energy can be developed in the asymptotic region of the relevant coupling for all the relevant excited states of cyclic polyene rings. © 1996 John Wiley & Sons, Inc.
    Additional Material: 7 Tab.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 57 (1996), S. 1033-1048 
    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: One is often led, in quantum mechanics, to a perturbative solution of an eigenvalue problem, which is defined by a given Hamiltonian. The perturbative series for the energy which results will be a function of a coupling constant which appears in the Hamiltonian. In this article, the perturbative series for the energy of a state of a cyclic polyene ring which are valid for the small and large coupling limit of the model are used to construct algebraic functions. These algebraic functions are defined in terms of polynomials which are given as a function of the energy variable and coupling parameter and can be solved to give the energy as a function of coupling. It is found that relatively small polynomials give very good agreement with the exact values and that the accuracy of the results increases rapidly as the degree of the polynomial increases. The final goal of this and subsequent articles is to study energy levels in PPP models of planar conjugated hydrocarbons. In this article, we test an interpolant technique on the case of the one-dimensional Hubbard model, where an exact solution can be obtained by solving a system of nonlinear equations. In the case of the Hubbard model, the correlation effects are overestimated. Therefore, if the technique works for the Hubbard model, it is reasonable to assume that the technique would work even better for the PPP model. © 1996 John Wiley & Sons, Inc.
    Additional Material: 12 Tab.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 56 (1995), S. 9-17 
    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 analysis of the analytical properties of the first iterate of the iteration-variation approach applied to small Gaussian expansions is reported in the case of the hydrogen atom. The first iterates embody important qualitative improvements such as a cusp near the origin and better asymptotic decay at large values of r. Actual values of the properties depend on the quality of the initial functions in such a way that for very small Gaussian expansions the variation step is necessary. © 1995 John Wiley & Sons, Inc.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 53 (1995), S. 467-471 
    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 analysis withing the one-dimensional Hubbard model of the 1E2g- type state in cyclic polyenes is reported. In terms of the resonance integral β, a small β analysis and asymptotic large β analysis have been carried out. Energy as a function of β has been calculated numerically, and a second state with 1E2g- symmetry has been found. Some missing information about the higher momentum state of this symmetry is provided. © 1995 John Wiley & Sons, Inc.
    Additional Material: 4 Tab.
    Type of Medium: Electronic Resource
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