Benchmarking Density Functional Methods for Calculation of State Energies of First Row Spin-Crossover Molecules

标题
Benchmarking Density Functional Methods for Calculation of State Energies of First Row Spin-Crossover Molecules
作者
关键词
-
出版物
INORGANIC CHEMISTRY
Volume 57, Issue 22, Pages 14097-14105
出版商
American Chemical Society (ACS)
发表日期
2018-11-02
DOI
10.1021/acs.inorgchem.8b01821

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