State-specific multireference coupled-cluster theory

被引:102
|
作者
Koehn, Andreas [1 ]
Hanauer, Matthias [1 ]
Mueck, Leonie Anna [1 ]
Jagau, Thomas-Christian [1 ]
Gauss, Juergen [1 ]
机构
[1] Johannes Gutenberg Univ Mainz, Inst Phys Chem, D-55099 Mainz, Germany
关键词
CANONICAL TRANSFORMATION THEORY; SIZE-EXTENSIVE MODIFICATION; BODY PERTURBATION-THEORY; CONFIGURATION-INTERACTION; FOCK-SPACE; ELECTRON CORRELATION; PARALLEL IMPLEMENTATION; EXCITATION-ENERGIES; BOND-BREAKING; WAVE-FUNCTION;
D O I
10.1002/wcms.1120
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The multireference problem is considered one of the great challenges in coupled-cluster (CC) theory. Most recent developments are based on state-specific approaches, which focus on a single state and avoid some of the numerical problems of more general approaches. We review various state-of-the-art methods, including Mukherjee's state-specific multireference coupled-cluster (Mk-MRCC) theory, multireference Brillouin-Wigner coupled-cluster (MR-BWCC) theory, the MRexpT method, and internally contracted multireference coupled-cluster (ic-MRCC) theory. Related methods such as extended single-reference schemes [e. g., the complete active space coupled-cluster (CASCC) theory] and canonical transformation (CT) theory are covered as well. The comparison is done on the basis of formal arguments, implementation issues, and numerical results. Although a final and generally accepted multireference CC theory is still lacking, it is emphasized that recent developments render the new MRCC schemes useful tools for solving chemical problems. (C) 2012 John Wiley & Sons, Ltd.
引用
收藏
页码:176 / 197
页数:22
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