Reliable anisotropic dipole properties, and dispersion energy coefficients, for O-2 evaluated using constrained dipole oscillator strength techniques

被引:47
|
作者
Kumar, A
Meath, WJ
Bundgen, P
Thakkar, AJ
机构
[1] UNIV NEW BRUNSWICK, DEPT CHEM, FREDERICTON, NB E3B 6E2, CANADA
[2] MEERUT UNIV, DEPT PHYS, MEERUT 250001, UTTAR PRADESH, INDIA
来源
JOURNAL OF CHEMICAL PHYSICS | 1996年 / 105卷 / 12期
关键词
D O I
10.1063/1.472344
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Constrained anisotropic dipole oscillator strength techniques are used to obtain reliable values for a wide range of anisotropic and isotropic dipole properties of O-2, including the dipole-dipole dispersion energy coefficients for the interaction of O-2 with O-2 H-2, N-2, CO, He,Ne, Ar, Kr, and Xe. Some of the anisotropic constraints required for our calculations are obtained via dipole sum rules from ab initio, multireference configuration interaction (CI) wave functions for the ground state of O-2. The individual dipole properties of O-2 considered include the dipole oscillator strength sums S-k, k=2,1,0(- 1/2)-2,-3,-4,..., the logarithmic dipole sums L(k) and mean excitation energies I-k, k=2(-1)-2, and, as a function of wavelength, the dynamic polarizability and its anisotropy, the total depolarization ratio, the Rayleigh scattering cross section, and the Verdet constant. Our constrained dipole oscillator strength results are often the only reliable, and sometimes the only available, ones for many of the properties and dispersion energies considered. (C) 1996 American Institute of Physics.
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页码:4927 / 4937
页数:11
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