Defining the contributions of permanent electrostatics, Pauli repulsion, and dispersion in density functional theory calculations of intermolecular interaction energies
出版年份 2016 全文链接
标题
Defining the contributions of permanent electrostatics, Pauli repulsion, and dispersion in density functional theory calculations of intermolecular interaction energies
作者
关键词
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出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 144, Issue 11, Pages 114107
出版商
AIP Publishing
发表日期
2016-03-19
DOI
10.1063/1.4942921
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