TIME-DEPENDENT VARIATION-PERTURBATION METHOD FOR CALCULATION OF TRANSITION PROPERTIES AND ITS RELATION TO RANDOM PHASE APPROXIMATION

被引：10

作者：

HUO, WM ^{[1
]}

机构：

[1] CARNEGIE MELLON UNIV,MELLON INST SCI,DEPT CHEM,PITTSBURGH,PA 15213

来源：

JOURNAL OF CHEMICAL PHYSICS | 1975年 / 62卷 / 06期

关键词：

D O I：

10.1063/1.430771

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：

引用

页码：2072 / 2086

页数：15

共 20 条

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[2] EQUATIONS-OF-MOTION METHOD - POTENTIAL-ENERGY CURVES FOR N2, CO, AND C2H4 [J].

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[3]

Csanak G., 1971, ADV ATOM MOL OPT PHY, V7, P287

[4] NONEMPIRICAL CALCULATIONS ON EXCITED STATES - ETHYLENE MOLECULE [J].

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[5] OSCILLATOR STRENGTHS AND ROTATIONAL STRENGHTS IN HARTREE-FOCK THEORY [J].

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[6]

MCCURDY CW, TO BE PUBLISHED

[7] TIME-DEPENDENT HARTREE-FOCK THEORY FOR MOLECULES [J].

MCLACHLAN, AD ;

BALL, MA .

REVIEWS OF MODERN PHYSICS, 1964, 36 (03) :844-+

[8]

MERCER AJ, 1969, CHEM REV, V69, P639

[9] SELF-CONSISTENT RANDOM PHASE APPROXIMATION [J].

OSTLUND, N ;

KARPLUS, M .

CHEMICAL PHYSICS LETTERS, 1971, 11 (04) :450-&

[10]

PROVIDENCIA JD, 1966, PHYS LETT, V21, P668

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