VIRTUAL ORBITALS IN HARTREE-FOCK THEORY .2.

被引：189

作者：

HUZINAGA, S

ARNAU, C

机构：

来源：

关键词：

D O I：

10.1063/1.1675123

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：1948 / &

共 6 条

[1] Hunt WJ, 1969, CHEM PHYS LETT, V3, P414, DOI 10.1016/0009-2614(69)80154-5
[2] VIRTUAL ORBITALS IN HARTREE-FOCK THEORY
HUZINAGA, S
ARNAU, C
[J]. PHYSICAL REVIEW A, 1970, 1 (05): : 1285 - &
[3] HUZINAGA S, 1969, J CHEM PHYS, V52, P3971
[4] MANY-BODY PERTURBATION THEORY APPLIED TO ATOMS
KELLY, HP
[J]. PHYSICAL REVIEW B, 1964, 136 (3B): : B896 - &
[5] NEW DEVELOPMENTS IN MOLECULAR ORBITAL THEORY
ROOTHAAN, CCJ
[J]. REVIEWS OF MODERN PHYSICS, 1951, 23 (02) : 69 - 89
[6] MODIFIED PERTURBATION THEORY FOR ATOMS AND MOLECULES BASED ON A HARTREE-FOCK PHI0
Silverstone, HJ
Yin, ML
[J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (05) : 2026 - +