Density Functional Theory in Transition-Metal Chemistry:  Relative Energies of Low-Lying States of Iron Compounds and the Effect of Spatial Symmetry Breaking

标题
Density Functional Theory in Transition-Metal Chemistry:  Relative Energies of Low-Lying States of Iron Compounds and the Effect of Spatial Symmetry Breaking
作者
关键词
-
出版物
Journal of Chemical Theory and Computation
Volume 4, Issue 2, Pages 307-315
出版商
American Chemical Society (ACS)
发表日期
2008-01-01
DOI
10.1021/ct700250a

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