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  • Atomic, Molecular and Optical Physics  (8)
  • 1
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 23 (1983), S. 865-874 
    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 Titchmarsh-Weyl theory for a singular second-order differential equation is presented. The equations, however, are arranged such that the theory is immediately applicable to the multichannel formulation. The mathematical basis of the Titchmarsh-Weyl theory (TWT) is outlined and the Titchmarsh-Weyl m function is presented. Relations to the associated Green's function and the spectral function are given. It is shown how some quantities common in scattering theory can be expressed in terms of the TWT. The method of complex rotation is then applied to the TWT to create a complex rotated analog of the Titchmarsh-Weyl theory. This is then extended as exterior complex scaling is introduced. An outline of a proof for the method of exterior complex scaling is presented and some numerical results of the complete theory are given.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 22 (1982), S. 445-457 
    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: Weyl's theory for a set of N-coupled singular second-order differential equations is analyzed in relation to S-matrix theory and a dilated version is presented. Applications of this theory to two single channel scattering model problems and a two-channel model problem are given. Some implications of the present theory are discussed.
    Additional Material: 4 Ill.
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  • 3
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 14 (1978), S. 443-456 
    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 extended virial theorem, obtained from a Fourier-Laplace transformation of equations of motion, is applied to the phenomenon of predissociation. The underlying resonance energy model rigorously defined by means of the theory of dilation analytic operators prescribes in detail the balance between the various energy contributions in a way analogous to the situation prevailing in a stationary system. The extended virial theorem is applied to predissociation, particularly in connection with the interpretation of the nearly degenerate G 1Π ∼ I 1Π energy spectrum in SiO. It was previously found for the rovibronic spectra assigned to G 1Π - X 1Σ+ and I1Π - X1 Σ+, that every G - X band is accompanied by a I - X band. Whereas the I 1Π state does not seem to undergo predissociation, the G state shows increasing predissociation with increasing vibrational quantum number. We show that the virial theorem generalized to include continuum phenomena offers an interpretation of the nearly degenerate spectra of SiO as well as of the concomitant isotope shift of SiO16 and SiO18 with respect to both resonance positions and widths.
    Additional Material: 2 Ill.
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  • 4
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 30 (1986), S. 73-80 
    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 R matrix theory in its simplest form is discussed and analyzed in terms of the classical Titchmarsh-Weyl's theory for a singular second order differential equation. It is observed that the R matrix described as an abstract R operator is contained in the framework of Weyls classical extension to an infinite interval of finite Sturm-Liuoville theory. As a result we find that the exterior complex rotation method can be synthesized with the R matrix theory to obtain a method for deriving the S matrix poles out in the complex energy or momentum planes.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 23 (1983), S. 1047-1056 
    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 AGP wave function is used to describe the ground state potential energy curves of Li2 and CH+. Moderate size basis sets are used. The computational aspects of the AGP optimization are discussed and the nature of the AGP wave function versus internuclear separation is examined.
    Additional Material: 8 Ill.
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  • 6
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 31 (1987), S. 707-731 
    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: Examples from music and nuclear, as well as atomic and molecular, physics are given to introduce and illustrate the resonance concept. Some fundamental concepts of scattering theory such as the differential and the total cross section are presented. The concept of the collision complex is illustrated with a light particle scattering reaction in nuclear physics. The concept of channels is introduced, and this formalism (which is so far empirical in nature) is dressed in the language of quantum mechanics. Finally I show that our descriptions of phenomena in nuclear physics can also be used in atomic and molecular physics.
    Additional Material: 18 Ill.
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  • 7
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 31 (1987), S. 755-794 
    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: As an extension of the recent atomic work of Krylstedt et al. [1, 2], we propose the synthesis of the static exchange plus polarization model within the multiple scattering Xα formalism and the exterior complex rotation method for the study of shape resonances occurring in molecular collisional systems. The bound state multiple scattering Xα method is reviewed with special attention to the form of the various wave functions for the different molecular regions. In connection with the inclusion of continuum electron exchange into the scattering model, we analyze a possible solution to the problem of asymptotical behavior caused by the local density-based free electron gas approximation used in this case. We also propose a method to fix the cutoff parameter, inherent in the polarization potential, for symmetry-related molecular participants in the scattering process, thereby obtaining a possible predictive power for the one-parameter scattering model.Titchmarsh-Weyl's theory is used to formally connect the above formulation to scattering theory. The theoretical difficulties in obtaining a unique meromorphic continuation of the S matrix are investigated in connection with the requirements on the actual potential to be exterior dilation analytic. Furthermore, the occurrence of asymptotic quantum numbers is noted and discussed in conjunction with muffin tin-like approximations and related exterior complex rotated schemes.It is found that the electron exchange part of the nonstatic one-body potential exhibits a functional form that is not exterior dilation analytic, albeit the general electron and nuclear many-body problem involving Coulomb forces are dilation analytic. Although the immediate consequences indicate a rotation angle (θ) dependence on the S matrix continuation, a uniquely defined assignment of the cutoff parameter r0 = r0(θ) makes the present nonstatic model “exterior dilation analytic” in the sense that it mimics the dilation analytic structure of the full many-body problem at the same time obeying “asymptotic” spherical symmetry via the associated constant of evolution. However, in the static exchange approximation the above difficulties are shown to be circumvented via a certain reformulation, leading to a regular analytic asymptotic form for the interaction potential.
    Additional Material: 1 Ill.
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  • 8
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 30 (1986), S. 253-269 
    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: In this paper we review some recent developments of complex scaled local density models for treating shape resonances. The present scattering model is based on the static exchange plus polarization approximation, where we have the possibility to formally include continuum electron exchange with just the uppermost bound orbital or with all target electrons. This theory is then tested on the well known 2P shape resonances in the Be- and Mg- metastable ions and the 2D shape resonance in the e- - Mg scattering system. From the above formulation of the scattering problem we calculate partial wave S-matrix or Green's function resonance poles that can be used to interpret structures due to shape resonances in the cross section. In this contribution, however, we limit the numerical investigation to the partial wave S-matrix pole information and its interpretation and connection to the shape resonance.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
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