A geometrical correction for the inter- and intra-molecular basis set superposition error in Hartree-Fock and density functional theory calculations for large systems
出版年份 2012 全文链接
标题
A geometrical correction for the inter- and intra-molecular basis set superposition error in Hartree-Fock and density functional theory calculations for large systems
作者
关键词
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出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 136, Issue 15, Pages 154101
出版商
AIP Publishing
发表日期
2012-04-17
DOI
10.1063/1.3700154
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