ELECTRONIC-ENERGY APPROXIMATED AS SUM OF ORBITAL ENERGIES OF A Z-SCALED MODEL

被引：16

作者：

ROBINSON, BH ^{[1
]}

SCHAAD, LJ ^{[1
]}

机构：

[1] VANDERBILT UNIV,CHEM DEPT,NASHVILLE,TN 37235

来源：

JOURNAL OF CHEMICAL PHYSICS | 1973年 / 59卷 / 11期

关键词：

D O I：

10.1063/1.1679996

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：6189 / 6190

页数：2

相关论文

共 9 条

[1] WAVE FUNCTIONS OF THE HYDROGEN MOLECULAR ION
BATES, DR
LEDSHAM, K
STEWART, AL
[J]. PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1953, 246 (911) : 215 - 240
[2] AB INITIO COMPUTATIONS IN ATOMS AND MOLECULES
CLEMENTI, E
[J]. IBM JOURNAL OF RESEARCH AND DEVELOPMENT, 1965, 9 (01) : 2 - &
[3] MOLECULAR SCHRODINGER EQUATION .6. RESULTS FOR H3 AND OTHER SIMPLE SYSTEMS
CONROY, H
BRUNER, BL
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (03) : 921 - &
[4] STUDIES IN MOLECULAR STRUCTURE .6. POTENTIAL CURVE FOR INTERACTION OF 2 HYDROGEN ATOMS IN LCAO MO SCF APPROXIMATION
FRAGA, S
RANSIL, BJ
[J]. JOURNAL OF CHEMICAL PHYSICS, 1961, 35 (06) : 1967 - &
[5] STUDIES IN MOLECULAR STRUCTURE .8. HE2++ IN SINGLE- AND MANY-CONFIGURATION LCAO MO SCF APPROXIMATION
FRAGA, S
RANSIL, BJ
[J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (05) : 1112 - &
[6] HIRSCHFELDER J, 1964, ADV QUANTUM CHEM, V1, P344
[7] PERTURBATION TREATMENT OF HARTREE-FOCK EQUATIONS
LINDERBERG, J
[J]. PHYSICAL REVIEW, 1961, 121 (03): : 816 - &
[8] HARTREE-FOCK AND CORRELATION ENERGIES FOR 1S2S 3S AND 1S STATES OF HELIUM-LIKE IONS
SHARMA, CS
COULSON, CA
[J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1962, 80 (513): : 81 - &
[9] HELLMANN-FEYNMAN THEOREM AND CORRELATION ENERGIES
STANTON, RE
[J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (05) : 1298 - &