Higher excitations for an exponential multireference wavefunction Ansatz and single-reference based multireference coupled cluster Ansatz:: Application to model systems H4, P4, and BeH2

被引:49
作者
Hanrath, Michael [1 ]
机构
[1] Univ Cologne, Inst Theoret Chem, D-50939 Cologne, Germany
关键词
D O I
10.1063/1.2899645
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
This article reports on the convergence of the exponential multireference wavefunction Ansatz (MRexpT) [J. Chem. Phys. 123, 84102 (2005)] and the single-reference based multireference coupled cluster Ansatz [J. Chem. Phys. 94, 1229 (1991) [ with respect to higher cluster excitations. The approaches are applied to the H-4, P-4, and BeH2 model systems according to the recently published analysis by Evangelista et al. [J. Chem. Phys. 125, 154113 (2006)]. The results show both MRexpT and SRMRCC to be highly accurate although SRMRCC shows problems due to its lack of Fermi vacuum invariance (symmetry breaking). (C) 2008 American Institute of Physics.
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页数:10
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共 43 条
[2]  
BREHMS V, UNPUB
[3]  
CIZEK J, 1966, J CHEM PHYS, V45, P4256
[4]   SHORT-RANGE CORRELATIONS IN NUCLEAR WAVE FUNCTIONS [J].
COESTER, F ;
KUMMEL, H .
NUCLEAR PHYSICS, 1960, 17 (03) :477-485
[5]   High-order excitations in state-universal and state-specific multireference coupled cluster theories: Model systems [J].
Evangelista, Francesco A. ;
Allen, Wesley D. ;
Schaefer, Henry F., III .
JOURNAL OF CHEMICAL PHYSICS, 2006, 125 (15)
[6]   An exponential multireference wave-function Ansatz -: art. no. 084102 [J].
Hanrath, M .
JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (08)
[7]   Initial applications of an exponential multi-reference wavefunction ansatz [J].
Hanrath, M .
CHEMICAL PHYSICS LETTERS, 2006, 420 (4-6) :426-431
[8]   What would be the most relevant transcription of a CCSD(T) method into a dressed SDCI matrix? [J].
Heully, Jean-Louis ;
Malrieu, Jean-Paul .
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2006, 768 (1-3) :53-62
[9]   4 SELF-CONSISTENT DRESSINGS TO ACHIEVE SIZE-CONSISTENCY OF SINGLES AND DOUBLES CONFIGURATION-INTERACTION [J].
HEULLY, JL ;
MALRIEU, JP .
CHEMICAL PHYSICS LETTERS, 1992, 199 (06) :545-550
[10]   High-order coupled-cluster calculations through connected octuple excitations [J].
Hirata, S ;
Bartlett, RJ .
CHEMICAL PHYSICS LETTERS, 2000, 321 (3-4) :216-224