Assessment of density functional theory for iron(II) molecules across the spin-crossover transition
出版年份 2012 全文链接
标题
Assessment of density functional theory for iron(II) molecules across the spin-crossover transition
作者
关键词
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出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 137, Issue 12, Pages 124303
出版商
AIP Publishing
发表日期
2012-09-25
DOI
10.1063/1.4752411
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- Giant Resistance Change across the Phase Transition in Spin-Crossover Molecules
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- Iron Spin-Crossover compounds: from fundamental studies to practical applications
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- Relative energy of the high-(T2g5) and low-(A1g1) spin states of the ferrous complexes [Fe(L)(NHS4)]: CASPT2 versus density functional theory
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- Molecular spintronics using single-molecule magnets
- (2008) Lapo Bogani et al. NATURE MATERIALS
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