MULTIPLICITY OF MANY-BODY WAVEFUNCTIONS USING UNRESTRICTED HARTREE-FOCK REFERENCE FUNCTIONS

被引：108

作者：

PURVIS, GD

SEKINO, H

BARTLETT, RJ

机构：

[1] UNIV FLORIDA,DEPT CHEM,GAINESVILLE,FL 32611

[2] UNIV FLORIDA,DEPT PHYS,GAINESVILLE,FL 32611

来源：

COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS | 1988年 / 53卷 / 10期

关键词：

D O I：

10.1135/cccc19882203

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

收藏

页码：2203 / 2213

页数：11

相关论文

共 18 条

[1] BARTLETT RI, IN PRESS J PHYS CHEM
[2] BARTLETT RJ, 1983, CHEM PHYS LETT, V98, P66, DOI 10.1016/0009-2614(83)80204-8
[3] MANY-BODY PERTURBATION-THEORY, COUPLED-PAIR MANY-ELECTRON THEORY, AND IMPORTANCE OF QUADRUPLE EXCITATIONS FOR CORRELATION PROBLEM
BARTLETT, RJ
PURVIS, GD
[J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1978, 14 (05) : 561 - 581
[4] MOLECULAR APPLICATIONS OF COUPLED CLUSTER AND MANY-BODY PERTURBATION-METHODS
BARTLETT, RJ
PURVIS, GD
[J]. PHYSICA SCRIPTA, 1980, 21 (3-4) : 255 - 265
[5] BINKLEY JS, 1982, GAUSSIAN 82 PROGRAM
[6] COLE SJ, 1987, J CHEM PHYS, V86, P887
[7] JOrgensen P., 1986, GEOMETRICAL DERIVATI, P35
[8] 5TH-ORDER MANY-BODY PERTURBATION-THEORY AND ITS RELATIONSHIP TO VARIOUS COUPLED-CLUSTER APPROACHES
KUCHARSKI, SA
BARTLETT, RJ
[J]. ADVANCES IN QUANTUM CHEMISTRY, 1986, 18 : 281 - 344
[9] CAN SIMPLE LOCALIZED BOND ORBITALS AND COUPLED CLUSTER-METHODS PREDICT RELIABLE MOLECULAR-ENERGIES
LAIDIG, WD
PURVIS, GD
BARTLETT, RJ
[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1985, 89 (11) : 2161 - 2171
[10] QUANTUM THEORY OF MANY-PARTICLE SYSTEMS .3. EXTENSION OF THE HARTREE-FOCK SCHEME TO INCLUDE DEGENERATE SYSTEMS AND CORRELATION EFFECTS
LOWDIN, PO
[J]. PHYSICAL REVIEW, 1955, 97 (06): : 1509 - 1520