AN ALTERNATIVE EXPRESSION FOR THE PERTURBATIVE TRIPLES CORRECTION TO BRUECKNER COUPLED-CLUSTER DOUBLES THEORY

被引:29
作者
SCUSERIA, GE [1 ]
机构
[1] RICE UNIV, INST RICE QUANTUM, HOUSTON, TX 77251 USA
关键词
D O I
10.1016/0009-2614(94)00747-0
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 Brueckner model, which is a version of coupled-cluster theory where orbitals are optimized to yield zero single-excitation amplitudes (T1=0), naturally leads to the definition of an effective one-particle Hamiltonian F (or Brueckner Hamiltonian) which effectively accounts for correlation effects in an independent particle type model. We propose to use the eigenvalues of the F-matrix as an alternative approach to the perturbative triples corrections (T) of Brueckner doubles (BD) theory. The new method is tested in a highly demanding case, the ozone molecule with bond-lengths symmetrically stretched up to 1.3 R(e). When compared with results obtained at the full singles, doubles, and triples coupled cluster (CCSDT), and multi-reference configuration interaction levels of theory, the new BD(T) model gives better quantitative agreement for total energies than the previously proposed approach.
引用
收藏
页码:251 / 256
页数:6
相关论文
共 40 条
[1]   SYMMETRY-BREAKING IN O-4+ - AN APPLICATION OF THE BRUECKNER COUPLED-CLUSTER METHOD [J].
BARNES, LA ;
LINDH, R .
CHEMICAL PHYSICS LETTERS, 1994, 223 (03) :207-214
[2]   QUANTUM-MECHANICAL CALCULATIONS TO CHEMICAL ACCURACY [J].
BAUSCHLICHER, CW ;
LANGHOFF, SR .
SCIENCE, 1991, 254 (5030) :394-398
[3]   AN ELECTRON PAIR OPERATOR APPROACH TO COUPLED CLUSTER WAVE-FUNCTIONS - APPLICATION TO HE-2, BE-2, AND MG-2 AND COMPARISON WITH CEPA METHODS [J].
CHILES, RA ;
DYKSTRA, CE .
JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (08) :4544-4556
[4]   COUPLED CLUSTER APPROACH [J].
CIZEK, J ;
PALDUS, J .
PHYSICA SCRIPTA, 1980, 21 (3-4) :251-254
[6]   EXAMINATION OF BRUECKNER CONDITION FOR SELECTION OF MOLECULAR-ORBITALS IN CORRELATED WAVEFUNCTIONS [J].
DYKSTRA, CE .
CHEMICAL PHYSICS LETTERS, 1977, 45 (03) :466-469
[7]   NATURAL ORBITALS FROM SINGLE AND DOUBLE EXCITATION CONFIGURATION-INTERACTION WAVE-FUNCTIONS - THEIR USE IN 2ND-ORDER CONFIGURATION-INTERACTION AND WAVE-FUNCTIONS INCORPORATING LIMITED TRIPLE AND QUADRUPLE EXCITATIONS [J].
GREV, RS ;
SCHAEFER, HF .
JOURNAL OF CHEMICAL PHYSICS, 1992, 96 (09) :6850-6856
[8]   A COMPARISON OF THE EFFICIENCY AND ACCURACY OF THE QUADRATIC CONFIGURATION-INTERACTION (QCISD), COUPLED CLUSTER (CCSD), AND BRUECKNER COUPLED CLUSTER (BCCD) METHODS [J].
HAMPEL, C ;
PETERSON, KA ;
WERNER, HJ .
CHEMICAL PHYSICS LETTERS, 1992, 190 (1-2) :1-12
[9]   SIZE-CONSISTENT BRUECKNER THEORY LIMITED TO DOUBLE SUBSTITUTIONS [J].
HANDY, NC ;
POPLE, JA ;
HEADGORDON, M ;
RAGHAVACHARI, K ;
TRUCKS, GW .
CHEMICAL PHYSICS LETTERS, 1989, 164 (2-3) :185-192
[10]  
HIRAO K, 1990, STUDIES PHYSICAL THE, V70