An efficient way to include connected quadruple contributions into the coupled cluster method

被引:159
作者
Kucharski, SA [1 ]
Bartlett, RJ
机构
[1] Univ Florida, Dept Chem, Quantum Theory Project, Gainesville, FL 32611 USA
[2] Univ Florida, Dept Phys, Gainesville, FL 32611 USA
[3] Silesian Univ, Inst Chem, PL-40006 Katowice, Poland
关键词
D O I
10.1063/1.476376
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
The general inclusion of the T-4 Operator into the coupled cluster equations requires an n(10) computational procedure, and even n(9) in the lowest order, as in the CCSDTQ-1 (coupled cluster singles, doubles, triples and lowest-order quadruples) method. That level of n-dependence makes it difficult to apply the method to larger systems. In this paper we circumvent this difficulty by a factorization approximation that requires only an n(7) procedure, but that provides results nearly identical to those obtained with the CCSDTQ-1 method. This observation offers a practical and accurate method to go beyond the CCSDT (coupled cluster singles, doubles and triples) approach. We also consider noniterative CCSDT(Q(f)) (coupled cluster singles, doubles, triples and noniterative quadruples) and CCSD(TQ(f)) (coupled cluster singles and doubles with noniterative triples and quadruples) methods. (C) 1998 American Institute of Physics. [S0021-9606(98)01722-X].
引用
收藏
页码:9221 / 9226
页数:6
相关论文
共 39 条
[31]  
Peris G, 1997, INT J QUANTUM CHEM, V62, P137, DOI 10.1002/(SICI)1097-461X(1997)62:2<137::AID-QUA2>3.0.CO
[32]  
2-X
[33]   Approximate account of connected quadruply excited clusters in single-reference coupled-cluster theory via cluster analysis of the projected unrestricted Hartree-Fock wave function [J].
Piecuch, P ;
Tobola, R ;
Paldus, J .
PHYSICAL REVIEW A, 1996, 54 (02) :1210-1241
[34]   ELECTRON CORRELATION THEORIES AND THEIR APPLICATION TO STUDY OF SIMPLE REACTION POTENTIAL SURFACES [J].
POPLE, JA ;
KRISHNAN, R ;
SCHLEGEL, HB ;
BINKLEY, JS .
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1978, 14 (05) :545-560
[35]   A FULL COUPLED-CLUSTER SINGLES AND DOUBLES MODEL - THE INCLUSION OF DISCONNECTED TRIPLES [J].
PURVIS, GD ;
BARTLETT, RJ .
JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (04) :1910-1918
[36]   A 5TH-ORDER PERTURBATION COMPARISON OF ELECTRON CORRELATION THEORIES [J].
RAGHAVACHARI, K ;
TRUCKS, GW ;
POPLE, JA ;
HEADGORDON, M .
CHEMICAL PHYSICS LETTERS, 1989, 157 (06) :479-483
[37]   A NEW IMPLEMENTATION OF THE FULL CCSDT MODEL FOR MOLECULAR ELECTRONIC-STRUCTURE [J].
SCUSERIA, GE ;
SCHAEFER, HF .
CHEMICAL PHYSICS LETTERS, 1988, 152 (4-5) :382-386
[38]  
Urban M, 1987, METHODS COMPUT CHEM, V1, P117
[39]   Coupled-cluster calculations of structure and vibrational frequencies of ozone: Are triple excitations enough? [J].
Watts, JD ;
Bartlett, RJ .
JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (06) :2511-2514