Communication: Improved pair approximations in local coupled-cluster methods

被引:73
|
作者
Schwilk, Max [1 ]
Usvyat, Denis [2 ]
Werner, Hans-Joachim [1 ]
机构
[1] Univ Stuttgart, Inst Theoret Chem, D-70569 Stuttgart, Germany
[2] Univ Regensburg, Inst Phys & Theoret Chem, D-93040 Regensburg, Germany
来源
JOURNAL OF CHEMICAL PHYSICS | 2015年 / 142卷 / 12期
关键词
ELECTRON CORRELATION METHODS; TRIPLES CORRECTION T; ORBITALS; ENERGIES; GROUP-11; SYSTEMS; STATES; CCSD;
D O I
10.1063/1.4916316
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
In local coupled cluster treatments the electron pairs can be classified according to the magnitude of their energy contributions or distances into strong, close, weak, and distant pairs. Different approximations are introduced for the latter three classes. In this communication, an improved simplified treatment of close and weak pairs is proposed, which is based on long-range cancellations of individually slowly decaying contributions in the amplitude equations. Benchmark calculations for correlation, reaction, and activation energies demonstrate that these approximations work extremely well, while pair approximations based on local second-order Moller-Plesset theory can lead to errors that are 1-2 orders of magnitude larger. (C) 2015 AIP Publishing LLC.
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页数:5
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