Internally contracted multireference coupled-cluster theory in a multistate framework

被引:33
|
作者
Aoto, Yuri Alexandre [1 ]
Koehn, Andreas [1 ]
机构
[1] Univ Stuttgart, Inst Theoret Chem, Pfaffenwaldring 55, D-70569 Stuttgart, Germany
来源
JOURNAL OF CHEMICAL PHYSICS | 2016年 / 144卷 / 07期
关键词
CORRELATED MOLECULAR CALCULATIONS; GAUSSIAN-BASIS SETS; SINGLES;
D O I
10.1063/1.4941604
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 internally contracted multireference coupled cluster (icMRCC) theory is reexamined in a multistate framework. The new derivation starts from the Bloch equations employing a wave operator similar to the one originally employed by Jeziorski and Monkhorst [Phys. Rev. A 24, 1668 (1981)], but allows for a multideterminantal model-space basis. The resulting working equations are a generalization of state-universal multireference coupled-cluster (SU-MRCC) theory. In the case of truncated cluster operators, energies and wave functions depend on the choice of the model-space basis. It is shown that the state-specific solutions of the original icMRCC theory exactly diagonalize the effective Hamiltonian of the multistate theory and thus decouple the multistate equations. While this in principle means that icMRCC is a multistate theory, we find that truncated icMRCC theory still shows minor artifacts close to avoided crossings, which can be removed by considering a true multistate ansatz. The results also shed new light on the orbital variance of the original SU-MRCC theory. (C) 2016 AIP Publishing LLC.
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页数:10
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