SELF-CONSISTENT TIME-DEPENDENT HARTREE-FOCK CALCULATIONS OF DYNAMIC POLARIZABILITIES, DISPERSION FORCES, AND NUCLEAR SPIN-SPIN COUPLING-CONSTANTS FOR H2 AND HF MOLECULES

被引：62

作者：

ODDERSHEDE, J ^{[1
]}

JORGENSEN, P ^{[1
]}

BEEBE, NHF ^{[1
]}

机构：

[1] AARHUS UNIV, DEPT CHEM, DK-8000 AARHUS, DENMARK

来源：

JOURNAL OF CHEMICAL PHYSICS | 1975年 / 63卷 / 07期

关键词：

D O I：

10.1063/1.431725

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：2996 / 3007

页数：12

相关论文

共 51 条

[1] CONVERGENCE OF PERTURBATION THEORY EXPANSION FOR SPIN-SPIN COUPLING CONSTANTS
ADAM, W
GRIMISON, A
SPRANGLE, PA
[J]. THEORETICA CHIMICA ACTA, 1970, 18 (04): : 385 - &
[2] ATKINS PW, 1970, MOLECULAR QUANTUM ME, pCH11
[3] ELECTRONIC STRUCTURE OF B2 MOLECULE
BENDER, CF
DAVIDSON, ER
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (09) : 3313 - &
[4] THEORETICAL STUDY OF SEVERAL ELECTRONIC STATES OF HYDROGEN FLUORIDE MOLECULE
BENDER, CF
DAVIDSON, ER
[J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (11) : 4989 - &
[5] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH
CADE, PE
HUO, WM
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) : 614 - &
[6] CIZEK J, 1967, J CHEM PHYS, V47, P3976
[7] STRUCTURE OF FERMION DENSITY MATRICES
COLEMAN, AJ
[J]. REVIEWS OF MODERN PHYSICS, 1963, 35 (03) : 668 - &
[8] DIRECT SUM-OF-STATES CALCULATIONS OF FREQUENCY-DEPENDENT POLARIZABILITY OF H2
DALGARNO, A
FORD, AL
BROWNE, JC
[J]. PHYSICAL REVIEW LETTERS, 1971, 27 (16) : 1033 - &
[9] SUM RULES FOR VARIATIONAL WAVEFUNCTIONS
DALGARNO, A
EPSTEIN, ST
[J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (07) : 2837 - &
[10] EXTENDED HARTREE-FOCK WAVENFUNCTIONS - OPTIMIZED VALENCE CONFIGURATIONS FOR H2 AND LI2 OPTIMIZED DOUBLE CONFIGURATIONS FOR F2
DAS, G
WAHL, AC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (01) : 87 - &

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