SYMMETRY-ADAPTED COUPLED-PAIR APPROACH TO THE MANY-ELECTRON CORRELATION-PROBLEM .3. APPROXIMATE COUPLED-PAIR APPROACHES FOR THE BE ATOM

被引：62

作者：

ADAMS, BG ^{[1
]}

JANKOWSKI, K ^{[1
]}

PALDUS, J ^{[1
]}

机构：

[1] UNIV WATERLOO,DEPT APPL MATH,QUANTUM THEORY GRP,WATERLOO N2L 3G1,ONTARIO,CANADA

来源：

PHYSICAL REVIEW A | 1981年 / 24卷 / 05期

关键词：

D O I：

10.1103/PhysRevA.24.2330

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

摘要：

引用

页码：2330 / 2338

页数：9

共 27 条

[1] ORTHOGONALLY-SPIN-ADAPTED COUPLED-CLUSTER THEORY FOR CLOSED-SHELL SYSTEMS INCLUDING TRI-EXCITED CLUSTERS
ADAMS, BG
PALDUS, J
[J]. PHYSICAL REVIEW A, 1979, 20 (01): : 1 - 17
[2] QUASI-DEGENERACY AND COUPLED-PAIR THEORIES
ADAMS, BG
JANKOWSKI, K
PALDUS, J
[J]. CHEMICAL PHYSICS LETTERS, 1979, 67 (01) : 144 - 148
[3] SYMMETRY-ADAPTED COUPLED-PAIR APPROACH TO THE MANY-ELECTRON CORRELATION-PROBLEM .2. APPLICATION TO THE BE ATOM
ADAMS, BG
JANKOWSKI, K
PALDUS, J
[J]. PHYSICAL REVIEW A, 1981, 24 (05): : 2316 - 2329
[4] SYMMETRY-ADAPTED COUPLED-PAIR APPROACH TO THE MANY-ELECTRON CORRELATION-PROBLEM .1. LS-ADAPTED THEORY FOR CLOSED-SHELL ATOMS
ADAMS, BG
PALDUS, J
[J]. PHYSICAL REVIEW A, 1981, 24 (05): : 2302 - 2315
[5] PNO-CI (PAIR NATURAL ORBITAL CONFIGURATION INTERACTION) AND CEPA-PNO (COUPLED ELECTRON PAIR APPROXIMATION WITH PAIR NATURAL ORBITALS) CALCULATIONS OF MOLECULAR SYSTEMS .1. OUTLINE OF METHOD FOR CLOSED-SHELL STATES
AHLRICHS, R
LISCHKA, H
STAEMMLER, V
KUTZELNIGG, W
[J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (04) : 1225 - 1234
[6] MANY-BODY PERTURBATION CALCULATIONS AND COUPLED ELECTRON PAIR MODELS
AHLRICHS, R
[J]. COMPUTER PHYSICS COMMUNICATIONS, 1979, 17 (1-2) : 31 - 45
[7] 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
[8] MOLECULAR APPLICATIONS OF COUPLED CLUSTER AND MANY-BODY PERTURBATION-METHODS
BARTLETT, RJ
PURVIS, GD
[J]. PHYSICA SCRIPTA, 1980, 21 (3-4) : 255 - 265
[9] Cizek J., 1971, International Journal of Quantum Chemistry, V5, P359, DOI 10.1002/qua.560050402
[10] CIZEK J, 1966, J CHEM PHYS, V45, P4256

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