Multireference Nature of Chemistry: The Coupled-Cluster View

被引:456
作者
Lyakh, Dmitry I. [1 ]
Musial, Monika [1 ]
Lotrich, Victor F. [1 ]
Bartlett, Rodney J. [1 ]
机构
[1] Univ Florida, Quantum Theory Project, Gainesville, FL 32611 USA
关键词
GENERAL-MODEL-SPACE; POTENTIAL-ENERGY SURFACES; BODY PERTURBATION-THEORY; DOUBLES CONFIGURATION-INTERACTION; EXCITED ELECTRONIC STATES; SYMMETRY-ADAPTED-CLUSTER; UNITARY-GROUP APPROACH; CONSISTENT INTERMEDIATE HAMILTONIANS; RAYLEIGH-SCHRODINGER PERTURBATION; CONNECTED-DIAGRAM EXPANSIONS;
D O I
10.1021/cr2001417
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Various efforts made to solve quasi-degenerate problems with the coupled cluster (CC) theory are summarized and critically analyzed. Hanrath suggested a simplification for the generalized extensivity test and generalized extensivity and size-extensivity also lead to size-intensivity when one describes intensive physical properties. Nakatsuji suggested a symmetry projector applied to nonlinear terms in the SAC expansion, filtering out all wrong-symmetry components. The JeziorskiMonkhorst (JM) MRCC ansatz shows that the target electronic states have the same number of particles as all the model space determinants do. The SS-MRCC approach of Banerjee and Simons and the SS-EOMCC/pIC-MRCC methods of Nooijen and co-workers also employ a single cluster operator acting on a multideterminantal reference function. Following the classical works of Paldus and co-workers, a spin-free SR/MR CC theory operating in the space of configuration state functions (CSF) are formulated.
引用
收藏
页码:182 / 243
页数:62
相关论文
共 463 条
[91]   Alternative single-reference coupled cluster approaches for multireference problems: The simpler, the better [J].
Evangelista, Francesco A. .
JOURNAL OF CHEMICAL PHYSICS, 2011, 134 (22)
[92]   An orbital-invariant internally contracted multireference coupled cluster approach [J].
Evangelista, Francesco A. ;
Gauss, Juergen .
JOURNAL OF CHEMICAL PHYSICS, 2011, 134 (11)
[93]   Insights into the orbital invariance problem in state-specific multireference coupled cluster theory [J].
Evangelista, Francesco A. ;
Gauss, Juergen .
JOURNAL OF CHEMICAL PHYSICS, 2010, 133 (04)
[94]   Perturbative triples corrections in state-specific multireference coupled cluster theory [J].
Evangelista, Francesco A. ;
Prochnow, Eric ;
Gauss, Juergen ;
Schaefer, Henry F., III .
JOURNAL OF CHEMICAL PHYSICS, 2010, 132 (07)
[96]   Non-iterative corrections to extended coupled-cluster energies employing the generalized method of moments of coupled-cluster equations [J].
Fan, PD ;
Kowalski, K ;
Piecuch, P .
MOLECULAR PHYSICS, 2005, 103 (15-16) :2191-2213
[97]   Active-space equation-of-motion coupled-cluster methods through quadruples for excited, ionized, and electron-attached states [J].
Fan, Peng-Dong ;
Kamiya, Muneaki ;
Hirata, So .
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2007, 3 (03) :1036-1046
[98]   Block correlated coupled cluster theory with a complete active-space self-consistent-field reference function: The formulation and test applications for single bond breaking [J].
Fang, Tao ;
Li, Shuhua .
JOURNAL OF CHEMICAL PHYSICS, 2007, 127 (20)
[99]   Block correlated coupled cluster method with a complete-active-space self-consistent-field reference function: The formula for general active spaces and its applications for multibond breaking systems [J].
Fang, Tao ;
Shen, Jun ;
Li, Shuhua .
JOURNAL OF CHEMICAL PHYSICS, 2008, 128 (22)
[100]   MADNESS applied to density functional theory in chemistry and nuclear physics [J].
Fann, G. I. ;
Harrison, R. J. ;
Beylkin, G. ;
Jia, J. ;
Hartman-Baker, R. ;
Shelton, W. A. ;
Sugiki, S. .
SCIDAC 2007: SCIENTIFIC DISCOVERY THROUGH ADVANCED COMPUTING, 2007, 78