Long-Range Configuration Interaction with an Ab Initio Short-Range Correction and an Asymptotic Lower Bound

被引:0
|
作者
Scemama, Anthony [1 ]
Savin, Andreas [2 ,3 ]
机构
[1] Univ Toulouse, Lab Chim & Phys Quant UMR 5626, CNRS, UPS, F-31062 Toulouse, France
[2] CNRS, Lab Chim Theor, F-75252 Paris, France
[3] Sorbonne Univ, F-75252 Paris, France
来源
JOURNAL OF PHYSICAL CHEMISTRY A | 2024年 / 128卷 / 30期
关键词
DENSITY FUNCTIONALS; WAVE-FUNCTIONS;
D O I
10.1021/acs.jpca.4c02837
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
Short-range corrections to long-range selected configuration interaction calculations are derived from perturbation theory considerations and applied to harmonium (with two to six electrons for some low-lying states). No fitting to reference data is used, and the method is applicable to ground and excited states. The formulas derived are rigorous when the physical interaction is approached. In this regime, the second-order expression provides a lower bound to the long-range full configuration interaction energy. A long-range/short-range separation of the interaction between electrons at a distance of the order of one atomic unit provides total energies within chemical accuracy, and, for the systems studied, provide better results than short-range density functional approximations.
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页码:6316 / 6323
页数:8
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