SPIN-COUPLED WAVEFUNCTIONS .2. 4-ELECTRON SINGLET AND TRIPLET-STATES

被引：4

作者：

AMOS, RD ^{[1
]}

机构：

[1] SHEFFIELD UNIV,DEPT CHEM,SHEFFIELD S3 7HF,ENGLAND

来源：

MOLECULAR PHYSICS | 1975年 / 29卷 / 04期

关键词：

D O I：

10.1080/00268977500100961

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：1125 / 1135

页数：11

共 16 条

[1] SPIN-COUPLED WAVEFUNCTIONS .1. 3-ELECTRON DOUBLET STATES [J].

AMOS, RD ;

DOGGETT, G .

MOLECULAR PHYSICS, 1975, 29 (04) :1117-1124

[2] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH [J].

CADE, PE ;

HUO, WM .

JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) :614-&

[3]

CADE PE, 1967, J CHEM PHYS, V47, P649, DOI 10.1063/1.1711939

[4]

GERRATT J, 1971, ATOMIC MOLECULAR PHY, V7, P141

[5]

GODDARD WA, 1969, J CHEM PHYS, V51, P1073

[6] 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

[7] QUANTUM MECHANICAL STUDY OF LIH MOLECULE IN GROUND STATE [J].

HARRIS, FE ;

TAYLOR, HS .

PHYSICA, 1964, 30 (01) :105-&

[8]

KOTANI M, 1963, TABLES MOLECULAR INT

[9] NUMERICAL CALCULATION OF ENERGY AND WAVEFUNCTION OF GROUND STATE OF BERYLLIUM [J].

KOTCHOUBEY, A ;

THOMAS, LH .

JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (09) :3342-+

[10]

MATSEN FA, 1964, ADV QUANTUM CHEM, V1, P60

← 1 2 →