Second-order perturbative corrections to the restricted active space configuration interaction with the hole and particle approach

被引:9
作者
Casanova, David [1 ,2 ]
机构
[1] Euskal Herria Unibersitatea UPV, DIPC, Kimika Fak, Donostia San Sebastian 20080, Spain
[2] Basque Fdn Sci, IKERBASQUE, Bilbao 48011, Spain
关键词
SPIN-FLIP APPROACH; MANY-ELECTRON WAVEFUNCTIONS; GAUSSIAN-BASIS SETS; WAVE-FUNCTIONS; SINGLET FISSION; BOND-BREAKING; QUANTUM-CHEMISTRY; SIZE-CONSISTENT; LEVEL SHIFT; MODEL;
D O I
10.1063/1.4870638
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
Second-order corrections to the restricted active space configuration interaction (RASCI) with the hole and particle truncation of the excitation operator are developed. Theoretically, the computational cost of the implemented perturbative approach, abbreviated as RASCI(2), grows like its single reference counterpart in MP2. Two different forms of RASCI(2) have been explored, that is the generalized Davidson-Kapuy and the Epstein-Nesbet partitions of the Hamiltonian. The preliminary results indicate that the use of energy level shift of a few tenths of a Hartree might systematically improve the accuracy of the RASCI(2) energies. The method has been tested in the computation of the ground state energy profiles along the dissociation of the hydrogen fluoride and N-2 molecules, the computation of correlation energy in the G2/97 molecular test set, and in the computation of excitation energies to low-lying states in small organic molecules. (C) 2014 AIP Publishing LLC.
引用
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页数:9
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共 65 条
[1]   New perspectives in multireference perturbation theory:: the n-electron valence state approach [J].
Angeli, Celestino ;
Pastore, Mariachiara ;
Cimiraglia, Renzo .
THEORETICAL CHEMISTRY ACCOUNTS, 2007, 117 (5-6) :743-754
[2]  
[Anonymous], 1980, Int. J. Quantum Chem.
[3]   Software News and Update MOLCAS 7: The Next Generation [J].
Aquilante, Francesco ;
De Vico, Luca ;
Ferre, Nicolas ;
Ghigo, Giovanni ;
Malmqvist, Per-Ake ;
Neogrady, Pavel ;
Pedersen, Thomas Bondo ;
Pitonak, Michal ;
Reiher, Markus ;
Roos, Bjorn O. ;
Serrano-Andres, Luis ;
Urban, Miroslav ;
Veryazov, Valera ;
Lindh, Roland .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2010, 31 (01) :224-247
[4]   Coupled-cluster theory in quantum chemistry [J].
Bartlett, Rodney J. ;
Musial, Monika .
REVIEWS OF MODERN PHYSICS, 2007, 79 (01) :291-352
[5]   Theoretical Study of Substituted PBPB Dimers: Structural Analysis, Tetraradical Character, and Excited States [J].
Bell, Franziska ;
Casanova, David ;
Head-Gordon, Martin .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2010, 132 (32) :11314-11322
[6]   INDIVIDUALIZED CONFIGURATION SELECTION IN CI CALCULATIONS WITH SUBSEQUENT ENERGY EXTRAPOLATION [J].
BUENKER, RJ ;
PEYERIMH.SD .
THEORETICA CHIMICA ACTA, 1974, 35 (01) :33-58
[7]   APPLICABILITY OF MULTI-REFERENCE DOUBLE-EXCITATION CI (MRD-CI) METHOD TO CALCULATION OF ELECTRONIC WAVEFUNCTIONS AND COMPARISON WITH RELATED TECHNIQUES [J].
BUENKER, RJ ;
PEYERIMHOFF, SD ;
BUTSCHER, W .
MOLECULAR PHYSICS, 1978, 35 (03) :771-791
[8]   Electronic Structure Study of Singlet Fission in Tetracene Derivatives [J].
Casanova, David .
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2014, 10 (01) :324-334