LOCAL SPACE APPROXIMATION FOR CONFIGURATION-INTERACTION AND COUPLED CLUSTER WAVE-FUNCTIONS

被引：50

作者：

KIRTMAN, B ^{[1
]}

DYKSTRA, CE ^{[1
]}

机构：

[1] UNIV ILLINOIS,DEPT CHEM,URBANA,IL 61801

来源：

JOURNAL OF CHEMICAL PHYSICS | 1986年 / 85卷 / 05期

关键词：

D O I：

10.1063/1.451036

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：2791 / 2796

页数：6

相关论文

共 28 条

[21] THEORY OF SELF-CONSISTENT ELECTRON PAIRS - ITERATIVE METHOD FOR CORRELATED MANY-ELECTRON WAVEFUNCTIONS
MEYER, W
[J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (07) : 2901 - 2907
[22] ELECTRON CORRELATION THEORIES AND THEIR APPLICATION TO STUDY OF SIMPLE REACTION POTENTIAL SURFACES
POPLE, JA
KRISHNAN, R
SCHLEGEL, HB
BINKLEY, JS
[J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1978, 14 (05) : 545 - 560
[23] AN EFFICIENT REFORMULATION OF THE CLOSED-SHELL SELF-CONSISTENT ELECTRON PAIR THEORY
PULAY, P
SAEBO, S
MEYER, W
[J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (04) : 1901 - 1905
[24] LOCALIZABILITY OF DYNAMIC ELECTRON CORRELATION
PULAY, P
[J]. CHEMICAL PHYSICS LETTERS, 1983, 100 (02) : 151 - 154
[25] QUANTUM-THEORY OF CHEMICAL VALENCE CONCEPTS .2. HYBRID ATOMIC ORBITALS AND LOCALIZED MOLECULAR-ORBITALS STUDIED BY PROJECTION OPERATOR TECHNIQUES
ROBY, KR
[J]. MOLECULAR PHYSICS, 1974, 28 (06) : 1441 - 1456
[26] LOCAL CONFIGURATION-INTERACTION - AN EFFICIENT APPROACH FOR LARGER MOLECULES
SAEBO, S
PULAY, P
[J]. CHEMICAL PHYSICS LETTERS, 1985, 113 (01) : 13 - 18
[27] ON THE COMPUTATION OF ELECTRONIC CORRELATION ENERGIES WITHIN THE LOCAL APPROACH
STOLLHOFF, G
FULDE, P
[J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (09) : 4548 - 4561
[28] Yek J., 1969, INT J QUANTUM CHEM, V3, P149