Multireference state-specific coupled-cluster methods. State-of-the-art and perspectives

被引:41
|
作者
Ivanov, Vladimir V. [1 ,2 ]
Lyakhw, Dmitry I. [1 ,2 ]
Adamowicz, Ludwik [1 ]
机构
[1] Univ Arizona, Dept Chem, Tucson, AZ 85721 USA
[2] Kharkov Natl Univ, Dept Chem, UA-61077 Kharkov, Ukraine
基金
美国国家科学基金会;
关键词
MOLECULAR ELECTRONIC-STRUCTURE; SINGLE-REFERENCE FORMALISM; FULL CCSDT MODEL; POTENTIAL-ENERGY SURFACES; EXCITED-STATES; WAVE-FUNCTION; FOCK SPACE; EXCITATION-ENERGIES; CAS REFERENCE; N-2;
D O I
10.1039/b818590p
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 work reviews the state-specific multireference coupled-cluster (CC) approaches which have been developed as approximate methods for performing high-level quantum mechanical calculations on quasidegenerate ground and excited states of atomic and molecular systems. The term "quasidegenerate" refers to a state that cannot be described even in the first approximation by a single-determinant wavefunction (a Slater determinant), but requires two or more determinants for this purpose. The main challenge with applying the coupled-cluster theory to such states is in describing the electron correlation effects in the wavefunctions representing these states in a manner that is size-extensive, yet accurate and simple enough so the method can be routinely applied to small and medium-size molecular systems. We are describing how this can be accomplished within a theory that focuses on only one state of the system in a single CC calculation (the state-specific theory).
引用
收藏
页码:2355 / 2370
页数:16
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