APPROXIMATE ACCOUNT OF CONNECTED QUADRUPLY EXCITED CLUSTERS IN MULTIREFERENCE HILBERT-SPACE COUPLED-CLUSTER THEORY - APPLICATION TO PLANAR H-4 MODELS

被引:57
作者
PIECUCH, P
TOBOLA, R
PALDUS, J
机构
[1] UNIV WATERLOO, DEPT APPL MATH, WATERLOO N2L 3G1, ONTARIO, CANADA
[2] WROCLAW TECH UNIV, INST ORGAN & PHYS CHEM, PL-50370 WROCLAW, POLAND
[3] WROCLAW UNIV, INST CHEM, PL-50383 WROCLAW, POLAND
[4] UNIV WATERLOO, DEPT CHEM, WATERLOO N2L 3G1, ONTARIO, CANADA
[5] UNIV WATERLOO, GUELPH WATERLOO CTR GRAD WORK CHEM, WATERLOO N2L 3G1, ONTARIO, CANADA
关键词
D O I
10.1016/0009-2614(93)89129-6
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
An approximate account of the connected quadruply excited cluster components that is achieved by considering only those pair cluster interaction diagrams which are separable over the hole lines is examined in the context of the multi-reference Hilbert space coupled-cluster formalism. The results for two simple model systems involving two interacting, slightly stretched hydrogen molecules are most encouraging.
引用
收藏
页码:243 / 252
页数:10
相关论文
共 53 条
[1]   SYMMETRY-ADAPTED COUPLED-PAIR APPROACH TO THE MANY-ELECTRON CORRELATION-PROBLEM .3. APPROXIMATE COUPLED-PAIR APPROACHES FOR THE BE ATOM [J].
ADAMS, BG ;
JANKOWSKI, K ;
PALDUS, J .
PHYSICAL REVIEW A, 1981, 24 (05) :2330-2338
[2]   MANY-BODY PERTURBATION CALCULATIONS AND COUPLED ELECTRON PAIR MODELS [J].
AHLRICHS, R .
COMPUTER PHYSICS COMMUNICATIONS, 1979, 17 (1-2) :31-45
[3]   APPLICATION OF AN APPROXIMATE DOUBLE SUBSTITUTION COUPLED CLUSTER (ACCD) METHOD TO THE POTENTIAL CURVES OF CO AND NEHE - HIGHER-ORDER CORRELATION-EFFECTS IN CHEMICALLY AND WEAKLY BONDED MOLECULES [J].
BACHRACH, SM ;
CHILES, RA ;
DYKSTRA, CE .
JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (05) :2270-2275
[4]  
Bartlett R. J., 1984, ADV THEORIES COMPUTA, P127
[5]   MANY-BODY PERTURBATION-THEORY AND COUPLED CLUSTER THEORY FOR ELECTRON CORRELATION IN MOLECULES [J].
BARTLETT, RJ .
ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1981, 32 :359-401
[7]   AN EFFICIENT AND ACCURATE APPROXIMATION TO DOUBLE SUBSTITUTION COUPLED CLUSTER WAVEFUNCTIONS [J].
CHILES, RA ;
DYKSTRA, CE .
CHEMICAL PHYSICS LETTERS, 1981, 80 (01) :69-72
[8]  
Cizek J., 1971, International Journal of Quantum Chemistry, V5, P359, DOI 10.1002/qua.560050402
[9]  
CIZEK J, 1966, J CHEM PHYS, V45, P4256
[10]   FURTHER TESTS OF THE APPROXIMATE DOUBLE SUBSTITUTION COUPLED-CLUSTER METHOD [J].
DYKSTRA, CE ;
LIU, SY ;
DASKALAKIS, MF ;
LUCIA, JP ;
TAKAHASHI, M .
CHEMICAL PHYSICS LETTERS, 1987, 137 (03) :266-272