A non-empirical calculation of 2p core-electron excitation in compounds with 3d transition metal ions using ligand-field and density functional theory (LFDFT)
出版年份 2017 全文链接
标题
A non-empirical calculation of 2p core-electron excitation in compounds with 3d transition metal ions using ligand-field and density functional theory (LFDFT)
作者
关键词
-
出版物
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 19, Issue 31, Pages 20919-20929
出版商
Royal Society of Chemistry (RSC)
发表日期
2017-07-13
DOI
10.1039/c7cp03140h
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