Bridging single and multireference coupled cluster theories with universal state selective formalism

被引:5
作者
Bhaskaran-Nair, Kiran [1 ]
Kowalski, Karol [1 ]
机构
[1] Pacific NW Natl Lab, William R Wiley Environm Mol Sci Lab, Richland, WA 99352 USA
关键词
INCOMPLETE MODEL SPACES; WAVE-FUNCTION ANSATZ; BRILLOUIN-WIGNER; PERTURBATION-THEORY; CONFIGURATION-INTERACTION; ACTIVE-SPACE; INTERMEDIATE HAMILTONIANS; MOLECULAR APPLICATIONS; CONTINUOUS TRANSITION; EXCITATION-ENERGIES;
D O I
10.1063/1.4806768
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 universal state selective (USS) multireference approach is used to construct new energy functionals which offer a possibility of bridging single and multireference coupled cluster theories (SR/MRCC). These functionals, which can be used to develop iterative and non-iterative approaches, utilize a special form of the trial wavefunctions, which assure additive separability (or size-consistency) of the USS energies in the non-interacting subsystem limit. When the USS formalism is combined with approximate SRCC theories, the resulting formalism can be viewed as a size-consistent version of the method of moments of coupled cluster equations employing a MRCC trial wavefunction. Special cases of the USS formulations, which utilize single reference state specific CC [V. V. Ivanov, D. I. Lyakh, and L. Adamowicz, Phys. Chem. Chem. Phys. 11, 2355 (2009)] and tailored CC [T. Kinoshita, O. Hino, and R. J. Bartlett, J. Chem. Phys. 123, 074106 (2005)] expansions are also discussed. (C) 2013 AIP Publishing LLC.
引用
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页数:10
相关论文
共 96 条
[1]   THE MULTIREFERENCE HILBERT-SPACE COUPLED-CLUSTER STUDY OF THE LI2 MOLECULE - APPLICATION IN A COMPLETE MODEL SPACE [J].
BALKOVA, A ;
KUCHARSKI, SA ;
BARTLETT, RJ .
CHEMICAL PHYSICS LETTERS, 1991, 182 (05) :511-518
[2]   A HILBERT-SPACE MULTIREFERENCE COUPLED-CLUSTER STUDY OF THE H-4 MODEL SYSTEM [J].
BALKOVA, A ;
KUCHARSKI, SA ;
MEISSNER, L ;
BARTLETT, RJ .
THEORETICA CHIMICA ACTA, 1991, 80 (4-5) :335-348
[3]   A MULTIREFERENCE COUPLED-CLUSTER STUDY OF THE GROUND-STATE AND LOWEST EXCITED-STATES OF CYCLOBUTADIENE [J].
BALKOVA, A ;
BARTLETT, RJ .
JOURNAL OF CHEMICAL PHYSICS, 1994, 101 (10) :8972-8987
[4]   DEGENERACY BREAKING IN THE HILBERT-SPACE COUPLED CLUSTER METHOD [J].
BERKOVIC, S ;
KALDOR, U .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (04) :3090-3094
[5]   HILBERT-SPACE COUPLED-CLUSTER METHOD IN AN INCOMPLETE MODEL SPACE [J].
BERKOVIC, S ;
KALDOR, U .
CHEMICAL PHYSICS LETTERS, 1992, 199 (1-2) :42-46
[6]   Implementation of the multireference Brillouin-Wigner and Mukherjee's coupled cluster methods with non-iterative triple excitations utilizing reference-level parallelism [J].
Bhaskaran-Nair, Kiran ;
Brabec, Jiri ;
Apra, Edoardo ;
van Dam, Hubertus J. J. ;
Pittner, Jiri ;
Kowalski, Karol .
JOURNAL OF CHEMICAL PHYSICS, 2012, 137 (09)
[7]   Multireference state-specific Mukherjee's coupled cluster method with noniterative triexcitations using uncoupled approximation [J].
Bhaskaran-Nair, Kiran ;
Demel, Ondrej ;
Smydke, Jan ;
Pittner, Jiri .
JOURNAL OF CHEMICAL PHYSICS, 2011, 134 (15)
[8]   Multireference state-specific Mukherjee's coupled cluster method with noniterative triexcitations [J].
Bhaskaran-Nair, Kiran ;
Demel, Ondrej ;
Pittner, Jiri .
JOURNAL OF CHEMICAL PHYSICS, 2008, 129 (18)
[9]   Multireference Mukherjee's coupled cluster method with triexcitations in the linked formulation: Efficient implementation and applications [J].
Bhaskaran-Nair, Kiran ;
Demel, Ondrej ;
Pittner, Jiri .
JOURNAL OF CHEMICAL PHYSICS, 2010, 132 (15)
[10]   Universal state-selective corrections to multi-reference coupled-cluster theories with single and double excitations [J].
Brabec, Jiri ;
van Dam, Hubertus J. J. ;
Pittner, Jiri ;
Kowalski, Karol .
JOURNAL OF CHEMICAL PHYSICS, 2012, 136 (12)