COMPARISON OF EXPERIMENTALLY DERIVED AND THEORETICALLY CALCULATED DERIVATIVES OF ENERGY KINETIC ENERGY AND POTENTIAL ENERGY FOR CO

被引：89

作者：

SCHWENDEMAN, RH

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1966年 / 44卷 / 05期

关键词：

D O I：

10.1063/1.1726989

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：2115 / +

页数：1

相关论文

共 15 条

[1] STATIONARY PROPERTIES OF HARTREE-FOCK APPROXIMATION
COHEN, M
DALGARNO, A
[J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1961, 77 (495): : 748 - &
[2] Forces in molecules
Feynman, RP
[J]. PHYSICAL REVIEW, 1939, 56 (04): : 340 - 343
[3] ON ERRORS IN HARTREE-FOCK CALCULATIONS
GOODISMAN, J
KLEMPERER, W
[J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (03) : 721 - &
[4] Hellmann H., 1937, EINFUHRUNG QUANTENCH, P285
[5] ELECTRONIC STRUCTURE OF CO AND BF
HUO, WM
[J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (02) : 624 - &
[6] KOPAL Z, 1955, NUMERICAL ANALYSIS
[7] SCALING PROBLEM, VIRIAL THEOREM, AND CONNECTED RELATIONS IN QUANTUM MECHANICS
LOWDIN, PO
[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1959, 3 (01) : 46 - 66
[8] OPTIMIZATION OF MOLECULAR WAVEFUNCTIONS BY SCALING
MCLEAN, AD
[J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (10) : 2774 - &
[9] ACCURACY OF COMPUTED SPECTROSCOPIC CONSTANTS FROM HARTREE-FOCK WAVEFUNCTIONS FOR DIATOMIC MOLECULES
MCLEAN, AD
[J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (01) : 243 - &
[10] Note on an approximation treatment for many-electron systems
Moller, C
Plesset, MS
[J]. PHYSICAL REVIEW, 1934, 46 (07): : 0618 - 0622