Approaching the Basis Set Limit of CCSD(T) Energies for Large Molecules with Local Natural Orbital Coupled-Cluster Methods

标题
Approaching the Basis Set Limit of CCSD(T) Energies for Large Molecules with Local Natural Orbital Coupled-Cluster Methods
作者
关键词
-
出版物
Journal of Chemical Theory and Computation
Volume 15, Issue 10, Pages 5275-5298
出版商
American Chemical Society (ACS)
发表日期
2019-08-30
DOI
10.1021/acs.jctc.9b00511

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