标题
Electronic ground state of Ni2+
作者
关键词
-
出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 145, Issue 19, Pages 194302
出版商
AIP Publishing
发表日期
2016-11-17
DOI
10.1063/1.4967821
参考文献
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- (2015) V. Zamudio-Bayer et al. JOURNAL OF CHEMICAL PHYSICS
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- (2014) Gerrit van der Laan et al. COORDINATION CHEMISTRY REVIEWS
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- (2014) A. K. Hansen et al. NATURE
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- (2008) J. T. Lau et al. PHYSICAL REVIEW LETTERS
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