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  • Atomic, Molecular and Optical Physics  (13)
  • Wiley-Blackwell  (13)
  • American Chemical Society
  • Cambridge University Press
  • 1990-1994  (13)
  • 1980-1984
  • 1940-1944
  • 1991  (13)
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Publisher
  • Wiley-Blackwell  (13)
  • American Chemical Society
  • Cambridge University Press
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  • 1990-1994  (13)
  • 1980-1984
  • 1940-1944
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  • 1
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 39 (1991), S. 287-298 
    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 flow tube studies of the quenching of O2(b1Σg+), broad band emission of O2(b):M collision complexes was found to appear under the discrete rotational lines of the 0-0 band of the b1Σg+ → a1Δg electric quadrupole transition at higher oxygen pressures and on addition of foreign gases. Bimolecular rate constants for the collision-induced emission processes have been derived from the ratio of the intensities of the discrete lines and the continuum as well as from low-resolution measurements of the relative intensities of the b → a and b → X bands as a function of O2 and added gas pressure. They range from ≈10-21 cm3 s-1 for He to ≈4 × 10-19 cm3 s-1 for PCl3 vapor.
    Additional Material: 8 Ill.
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  • 2
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 39 (1991), S. 657-666 
    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 large values of d = 3N, the radial distribution function of an N-particle system is sharply peaked near the hyperradius rm = (d - 2)/2k0, where k0≡(2/E/)1/2. This fact allows an approximate separation of the hyperradius, leading to many-dimensional hydrogenlike radial solutions. Kindred applications to dimensional scaling are also discussed, where d = DN, with D the spatial dimension. For the large D regime, illustrative analytic formulas are obtained giving the energy and effective nuclear charge for the lowest few S states of the helium atom.
    Additional Material: 1 Ill.
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  • 3
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 39 (1991), S. 423-436 
    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 method for analyzing asymmetric top rovibrational bands displaying both blended and resolved features is described. The two-phase computational procedure uses a modified version of the asymmetric rotor-band contour program FASTPLOT to generate a preliminary set of upperstate spectroscopic constants. The parameters are subsequently refined by employing the assigned line-fitting formalism of the ASYROT program using both resolved and blended features. The technique is detailed in a comprehensive analysis of the ν17 band of pyridine. Inclusion of quartic centrifugal distortion constants was found to satisfactorily model a high-resolution (0.004 cm-1) spectrum of this band, yielding a standard deviation of 0.00137 cm-1. The variation in the rotational parameters with vibrational quantum number is examined in terms of possible weak rovibrational perturbations to the ν17 state. An ab initio calculation of the ν17/ν27 Coriolis coupling constant indicates the observed results are consistent with the interaction of these two vibrational states.
    Additional Material: 3 Ill.
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  • 4
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 39 (1991), S. 159-162 
    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 dependence of the rainbow angle on the depth of the potential well, the equilibrium distance, andthe force constant of the potential are discussed for several potential functions.
    Additional Material: 2 Ill.
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  • 5
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 40 (1991), S. 299-304 
    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 model for catecholamine storage in vesicles is analyzed within the SCRF-CNDO/2 approach including continuum solvent effects. The model considers the approach of cationic norepinephrine (NE) to a positively charged guanidinium moiety. Ion-pair formation is found for the whole range of dielectric constants. Even though stable states of H-bonded partners are found for large dielectric constants, this process is ruled out to occur because it involves too high energies. It appears that the medium's polarity is determinant in lowering the energy barrier between the ion-pair complex and the separated partners. Thus, as the medium dielectric constant increases, the equilibrium between the two states is enhanced.
    Additional Material: 3 Ill.
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  • 6
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 39 (1991), S. 11-17 
    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: The common quantum mechanical problem for the total class of saturated hydrocarbons has been stated and solved within the framework of the effective Hamiltonian method. A quantum mechanical substantiation of the transferability of the electronic structure characteristics (bond dipole moments, bond energies, and bond force constants) as well as the investigation of the origin of transferability have been considered for the stated class of chemical compounds.
    Additional Material: 1 Ill.
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  • 7
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 40 (1991), S. 695-702 
    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 nonlinear Thomas-Fermi-Dirac equation is solved variationally for positive and negative point charges in various III-V compound semiconductors. The parameters are presented, and the results are compared with those obtained numerically.
    Additional Material: 4 Ill.
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  • 8
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 40 (1991), S. 225-234 
    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: Algebrants are generalized matrix functions; they are multilinear forms of which the determinant, the permanent, and the immanant are special cases. A formal definition and fundamental properties of algebrants was given in paper I of this series. The present work develops algorithms for computation of those algebrants that arise in computational spin-free quantum chemistry for valence bond (VB) wave functions built on nonorthogonal orbitals. Namely, we exploit the left- and right-hand antisymmetry of N P N ˚A to develop algorithms that greatly reduce or eliminate the N! problem. The algorithms can be implemented in any computer language; our implementation in FORTRAN is available upon request. The savings effected by spin-free vs Slater determinant versions of VB theory are illustrated for 2, 3, …, 10 electrons.
    Additional Material: 1 Tab.
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  • 9
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 40 (1991), S. 557-568 
    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 study of the electronic structure and spectroscopy of models of C60 and C70 cage structures has been carried out using the intermediate neglect of differential overlap (INDO) model Hamiltonian. The geometry for these cages was obtained using gradient-driven methods, and at least in the case of C60, where information is available, is in good accord with the calculations of others. Using a small active space of only single excitations, both configuration interaction (CI) and random phase approximations (RPA) yield spectra in excellent agreement with that obtained from recent experiments. The oscillator strength of the band calculated at ∼47000 cm-1, however, dramatically diminishes as the active space is increased, even though the sum rule increases. We discuss this interesting observation as well as the calculated structure and spectrum of C70.
    Additional Material: 8 Ill.
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  • 10
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 39 (1991), S. 399-409 
    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 effects of perturber gases, partial pressures in the range 0-50 atm, on the absorption spectra of high-n Rydbergs, n ≥ 10, in methyl iodide and benzene have been investigated. The perturbers were rare gases and H2. It has been shown that the spectroscopic energy shift Δ = Δ(ρ, n) is given by Δ = Δ°ρ, where ρ is the number density of the perturber, for n ≥ 10. The shift data can be interpreted using a Fermi model, and values of scattering lengths for perturbers can be extracted. These scattering lengths are internally consistent, independent of the absorber, and in excellent agreement with electron-swarm results. Given that the Fermi model is nonspecific and microscopic, scattering shifts and lengths for mixtures of perturber gases can be predicted. These predictions, having been verified by experiment for He/Ar mixtures, provide a means of “tailoring” any required scattering length. Finally, it is shown empirically that the determinative scattering parameter is the polarizability of the perturber, and a universal relationship a = -0.26α + 1.18 between scattering length a, in Bohr radii, and polarizability α is found to exist.
    Additional Material: 9 Ill.
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