CALCULATIONS OF ATOMIC AND MOLECULAR POLARIZABILITIES .1. METHODOLOGY AND APPLICATION TO AR-AR ASSOCIATION

被引：36

作者：

LALLEMAND, P

DAVID, DJ

BIGOT, B

机构：

[1] ECOLE NORM SUPER, LAB PHYS, 24 RUE LHOMOND, 75005 PARIS, FRANCE

[2] ECOLE NORM SUPER JEUNES FILLES, LAB CHIM, 1 RUE MAURICE ARNOUX, 92120 MONTROUGE, FRANCE

来源：

MOLECULAR PHYSICS | 1974年 / 27卷 / 04期

关键词：

D O I：

10.1080/00268977400100941

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：1029 / 1043

页数：15

共 22 条

[1] The superposition of the wavefunctions centered on the nuclei and the floating wavefunctions for H-2(+) [J].

Adamov, M. N. ;

Evarestov, R. A. .

CHEMICAL PHYSICS LETTERS, 1969, 3 (09) :726-727

[2] STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .14. POINT CHARGE PERTURBATION ON PERIODIC SYSTEMS [J].

CLEMENTI, E .

JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (06) :2492-&

[3] ELECTRIC DIPOLE POLARIZABILITY OF ATOMS BY HARTREE-FOCK METHOD .I. THEORY FOR CLOSED-SHELL SYSTEMS [J].

COHEN, HD ;

ROOTHAAN, CC .

JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) :S034-+

[4] ATOMIC POLARIZABILITIES AND SHIELDING FACTORS [J].

DALGARNO, A .

ADVANCES IN PHYSICS, 1962, 11 (44) :281-315

[5]

DALGARNO A, 1957, P PHYS SOC A, V70, P821

[6] DETERMINATION OF OPTIMIZED GAUSSIAN BASES FOR MOLECULES .3. REMARKS ON STARTING ATOMIC BASES AND APPLICATION TO METHANE [J].

DAVID, DJ .

THEORETICA CHIMICA ACTA, 1971, 23 (03) :226-&

[7]

DAVID DJ, 1969, IBMOL CDC6600 VERSIO

[8]

FRAGA S, 1968, MANY ELECTRON SYSTEM

[9] SINGLE-CONFIGURATION WAVEFUNCTIONS AND POTENTIAL CURVES FOR GROUND STATES OF HE2 NE2 AND AR2 [J].

GILBERT, TL ;

WAHL, AC .

JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (09) :3425-&

[10] THEORY FOR FORCES BETWEEN CLOSED-SHELL ATOMS AND MOLECULES [J].

GORDON, RG ;

KIM, YS .

JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (06) :3122-&

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