Many-Body Expanded Full Configuration Interaction. I. Weakly Correlated Regime

被引:52
|
作者
Eriksen, Janus J. [1 ]
Gauss, Juergen [1 ]
机构
[1] Johannes Gutenberg Univ Mainz, Inst Phys Chem, Duesbergweg 10-14, D-55128 Mainz, Germany
关键词
BETHE-GOLDSTONE EQUATIONS; CORRELATION-ENERGY EXTRAPOLATION; MATRIX RENORMALIZATION-GROUP; COUPLED-CLUSTER METHOD; AB-INITIO; ELECTRON CORRELATION; MOLECULAR-SYSTEMS; EXCITED-STATES; QUANTUM-THEORY; WAVE-FUNCTIONS;
D O I
10.1021/acs.jctc.8b00680
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
Over the course of the past few decades, the field of computational chemistry has managed to manifest itself as a key complement to more traditional lab-oriented chemistry. This is particularly true in the wake of the recent renaissance of full configuration interaction (FCI)-level methodologies, albeit only if these can prove themselves sufficiently robust and versatile to be routinely applied to a variety of chemical problems of interest. In the present series of works, performance and feature enhancements of one such avenue toward FCI-level results for medium to large one electron basis sets, the recently introduced many-body expanded full configuration interaction (MBE-FCI) formalism [J. Phys. Chem. Left. 2017, 8, 4633], will be presented. Specifically, in this opening part of the series, the capabilities of the MBE-FCI method in producing near-exact ground state energies for weakly correlated molecules of any spin multiplicity will be demonstrated.
引用
收藏
页码:5180 / 5191
页数:12
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