INCORRECT DISSOCIATION OF CO IN RESTRICTED HARTREE-FOCK APPROXIMATION

被引:29
作者
GREEN, S
机构
关键词
D O I
10.1063/1.1673444
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
收藏
页码:3100 / &
相关论文
共 24 条
[1]   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-&
[2]  
CARLSON KD, 1967, INT J QUANTUM CHEM S, V1, P81
[3]   CORRELATION ENERGY FOR ATOMIC SYSTEMS [J].
CLEMENTI, E .
JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (09) :2248-&
[6]   AB INITIO COMPUTATIONS IN ATOMS AND MOLECULES [J].
CLEMENTI, E .
IBM JOURNAL OF RESEARCH AND DEVELOPMENT, 1965, 9 (01) :2-&
[7]   CORRELATION ENERGY IN ATOMIC SYSTEMS .4. DEGENERACY EFFECTS [J].
CLEMENTI, E ;
VEILLARD, A .
JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (08) :3050-&
[8]  
DAVIDSON ER, UNPUBLISHED RESULTS
[9]   MAGNETIC HYPERFINE STRUCTURE OF LITHIUM [J].
GODDARD, WA .
PHYSICAL REVIEW, 1967, 157 (01) :93-&
[10]   IMPROVED QUANTUM THEORY OF MANY-ELECTRON SYSTEMS .I. CONSTRUCTION OF EIGENFUNCTIONS OF S2 WHICH SATISFY PAULIS PRINCIPLE [J].
GODDARD, WA .
PHYSICAL REVIEW, 1967, 157 (01) :73-&