TIME-DEPENDENT SELF-CONSISTENT PERTURBATION THEORY AND APPLICATIONS TO MOLLECULES

被引：1

作者：

DAVIES, DW

机构：

来源：

MOLECULAR PHYSICS | 1971年 / 21卷 / 05期

关键词：

D O I：

10.1080/00268977100102051

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：927 / &

共 14 条

[1]

ARRIGHINI GP, 1969, THEORETICAL ECTION, P17

[2]

DALLARNO A, 1966, P R SOC A, V291, P291

[3] VALENCY ELECTRON MOLECULAR ORBITAL CALCULATIONS .3. POLARIZABILITIES, SUSCEPTIBILITIES, AND NUCLEAR SHIELDING CONSTANTS WITH A SLIGHTLY EXTENDED BASIS SET [J].

DAVIES, DW .

MOLECULAR PHYSICS, 1971, 20 (04) :605-&

[4] VALENCY ELECTRON MOLECULAR ORBITAL CALCULATIONS .2. SELF-CONSISTENT PERTURBATION THEORY AND APPLICATIONS TO ELECTRIC POLARIZABILITIES [J].

DAVIES, DW .

MOLECULAR PHYSICS, 1969, 17 (05) :473-&

[5] NONEMPIRICAL CALCULATIONS ON EXCITED STATES - FORMALDEHYDE MOLECULE [J].

DUNNING, TH ;

MCKOY, V .

JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (11) :5263-&

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

DUNNING, TH ;

MCKOY, V .

JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (05) :1735-&

[7]

JORGENSEN P, INT J QUANTUM CHEM, V40, P5877

[8] TIME-DEPENDENT VARIATION-PERTURBATION METHOD FOR MANY-ELECTRON SYSTEMS [J].

KARPLUS, M ;

KOLKER, HJ .

JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (11) :2997-&

[9] A VARIATION-PERTURBATION APPROACH TO INTERACTION OF RADIATION WITH ATOMS AND MOLECULES [J].

KARPLUS, M ;

KOLKER, HJ .

JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (06) :1493-&

[10] REFRACTIVE INDEX OF HYDROGEN MOLECULE [J].

KARPLUS, M .

JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (03) :880-&

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