Two new unitary-invariant and size-consistent perturbation theoretical approaches to the electron correlation energy

被引:43
作者
Fink, Reinhold F. [1 ]
机构
[1] Univ Wurzburg, Dept Chem, Inst Organ Chem, D-97074 Wurzburg, Germany
关键词
D O I
10.1016/j.cplett.2006.07.081
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
Two Rayleigh-Schrodinger perturbation methods are proposed. In the first method, the unperturbed Hamiltonian is that part of the second quantization Hamiltonian that retains the number of electrons in the occupied orbital space. In the second method the electron-repulsion integrals (ERIs) with four non-occupied orbitals are substituted by ERIs with four occupied orbitals. Both approaches are size consistent and invariant with respect to unitary orbital transformations. Comparison of electronic energies with full CI, coupled-cluster, and Moller-Plesset results demonstrate that the new approaches are more accurate than Moller-Plesset perturbation theory and comparable with coupled-cluster results. (c) 2006 Elsevier B.V. All rights reserved.
引用
收藏
页码:461 / 466
页数:6
相关论文
共 32 条
[21]   Divergence in Moller-Plesset theory: A simple explanation based on a two-state model [J].
Olsen, J ;
Jorgensen, P ;
Helgaker, T ;
Christiansen, O .
JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (22) :9736-9748
[22]   Surprising cases of divergent behavior in Moller-Plesset perturbation theory [J].
Olsen, J ;
Christiansen, O ;
Koch, H ;
Jorgensen, P .
JOURNAL OF CHEMICAL PHYSICS, 1996, 105 (12) :5082-5090
[23]  
Press W. H, 1992, ART SCI COMPUTING
[24]   LOCALIZABILITY OF DYNAMIC ELECTRON CORRELATION [J].
PULAY, P .
CHEMICAL PHYSICS LETTERS, 1983, 100 (02) :151-154
[25]   POTENTIAL-ENERGY CURVE FOR X1SIGMA-G+ STATE OF MG2 CALCULATED WITH MANY-BODY PERTURBATION-THEORY [J].
PURVIS, GD ;
BARTLETT, RJ .
JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (05) :2114-2124
[26]   Two-body zeroth order Hamiltonians in multireference perturbation theory:: The APSG reference state [J].
Rosta, E ;
Surján, PR .
JOURNAL OF CHEMICAL PHYSICS, 2002, 116 (03) :878-890
[27]  
Surján PR, 2004, FUNDAMENTAL WORLD OF QUANTUM CHEMISTRY: A TRIBUTE TO THE MEMORY OF PER-OLOV LOWDIN, VOL 3, P129
[28]   Optimized partitioning in perturbation theory:: Comparison to related approaches [J].
Surján, PR ;
Szabados, A .
JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (10) :4438-4446
[29]   Multiconfiguration perturbation theory:: Size consistency at second order -: art. no. 114104 [J].
Szabados, A ;
Rolik, Z ;
Tóth, G ;
Surján, PR .
JOURNAL OF CHEMICAL PHYSICS, 2005, 122 (11)
[30]   Optimized partitioning in Rayleigh-Schrodinger perturbation theory [J].
Szabados, A ;
Surján, PR .
CHEMICAL PHYSICS LETTERS, 1999, 308 (3-4) :303-309