Benchmark variational coupled cluster doubles results

被引:118
作者
Van Voorhis, T [1 ]
Head-Gordon, M [1 ]
机构
[1] Univ Calif Berkeley, Dept Chem, Berkeley, CA 94720 USA
关键词
D O I
10.1063/1.1319643
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
We present the first application of the Rayleigh-Ritz variational procedure to the coupled cluster doubles trial function. The variational approach is applied to the potential surface of H-4, the double dissociation of water and the dissociation of N-2, and the results are compared to standard coupled cluster doubles calculations. It is found that the variational approach gives a greatly improved description of strongly correlated systems, where the standard approach is known to fail. Some examination of the basis set dependence of the results is presented. (C) 2000 American Institute of Physics. [S0021-9606(00)30244-6].
引用
收藏
页码:8873 / 8879
页数:7
相关论文
共 46 条
[21]   COMPARISON OF CEPA AND CP-MET METHODS [J].
KOCH, S ;
KUTZELNIGG, W .
THEORETICA CHIMICA ACTA, 1981, 59 (04) :387-411
[22]   Full solution to the coupled-cluster equations: The H4 model [J].
Kowalski, K ;
Jankowski, K .
CHEMICAL PHYSICS LETTERS, 1998, 290 (1-3) :180-188
[23]   Towards complete solutions to systems of nonlinear equations of many-electron theories [J].
Kowalski, K ;
Jankowski, K .
PHYSICAL REVIEW LETTERS, 1998, 81 (06) :1195-1198
[24]   Size-consistent wave functions for nondynamical correlation energy: The valence active space optimized orbital coupled-cluster doubles model [J].
Krylov, AI ;
Sherrill, CD ;
Byrd, EFC ;
Head-Gordon, M .
JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (24) :10669-10678
[25]   THE COUPLED-CLUSTER SINGLE, DOUBLE, TRIPLE, AND QUADRUPLE EXCITATION METHOD [J].
KUCHARSKI, SA ;
BARTLETT, RJ .
JOURNAL OF CHEMICAL PHYSICS, 1992, 97 (06) :4282-4288
[26]  
Kutzelnigg W, 1998, MOL PHYS, V94, P65, DOI 10.1080/00268979809482295
[27]   ERROR ANALYSIS AND IMPROVEMENTS OF COUPLED-CLUSTER THEORY [J].
KUTZELNIGG, W .
THEORETICA CHIMICA ACTA, 1991, 80 (4-5) :349-386
[28]   A MULTI-REFERENCE COUPLED-CLUSTER METHOD FOR MOLECULAR APPLICATIONS [J].
LAIDIG, WD ;
BARTLETT, RJ .
CHEMICAL PHYSICS LETTERS, 1984, 104 (05) :424-430
[29]   THE DESCRIPTION OF N-2 AND F2 POTENTIAL-ENERGY SURFACES USING MULTIREFERENCE COUPLED CLUSTER THEORY [J].
LAIDIG, WD ;
SAXE, P ;
BARTLETT, RJ .
JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (02) :887-907
[30]   A size-consistent state-specific multireference coupled cluster theory: Formal developments and molecular applications [J].
Mahapatra, US ;
Datta, B ;
Mukherjee, D .
JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (13) :6171-6188