Evaluation of the electron momentum density of crystalline systems from ab initio linear combination of atomic orbitals calculations
出版年份 2012 全文链接
标题
Evaluation of the electron momentum density of crystalline systems from ab initio linear combination of atomic orbitals calculations
作者
关键词
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出版物
JOURNAL OF COMPUTATIONAL CHEMISTRY
Volume 33, Issue 8, Pages 822-831
出版商
Wiley
发表日期
2012-01-25
DOI
10.1002/jcc.22907
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