UNIVERSAL BASIS-SETS OF ELLIPTICAL FUNCTIONS

被引：11

作者：

WILSON, S

机构：

来源：

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS | 1983年 / 16卷 / 15期

关键词：

D O I：

10.1088/0022-3700/16/15/001

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

摘要：

引用

页码：L429 / L431

页数：3

共 12 条

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[3] MOLECULAR ORBITAL STUDIES OF DIATOMIC MOLECULES .3. GROUND STATE OF HYDROGEN MOLECULE [J].

HARRIS, FE ;

TAYLOR, HS .

JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (11) :2591-&

[4] MOLECULAR ORBITAL STUDIES OF DIATOMIC MOLECULES .1. METHOD OF COMPUTATION FOR SINGLE CONFIGURATIONS OF HETERONUCLEAR SYSTEMS [J].

HARRIS, FE .

JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (01) :3-18

[5] UNIVERSAL ATOMIC BASIS SETS [J].

SILVER, DM ;

NIEUWPOORT, WC .

CHEMICAL PHYSICS LETTERS, 1978, 57 (03) :421-422

[6] UNIVERSAL BASIS SETS AND TRANSFERABILITY OF INTEGRALS [J].

SILVER, DM ;

WILSON, S ;

NIEUWPOORT, WC .

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1978, 14 (05) :635-639

[7] UNIVERSAL BASIS SETS FOR ELECTRONIC-STRUCTURE CALCULATIONS [J].

SILVER, DM ;

WILSON, S .

JOURNAL OF CHEMICAL PHYSICS, 1978, 69 (08) :3787-3789

[8] MOLECULAR ORBITAL STUDY OF THE B 1SIGMAU+ AND 3SIGMAU+ STATES OF HYDROGEN MOLECULE [J].

TAYLOR, HS .

JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (12) :3375-&

[9] MOLECULAR ORBITAL STUDIES OF DIATOMIC MOLECULES .2. METHOD OF COMPUTATION FOR MULTI-CONFIGURATIONS OF HETERONUCLEAR AND HOMONUCLEAR SYSTEMS [J].

TAYLOR, HS ;

HARRIS, FE .

MOLECULAR PHYSICS, 1963, 6 (02) :183-192

[10]

WILSON S, 1982, J CHEM PHYS, V77, P3674, DOI 10.1063/1.444269

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