密度泛函理论在分子磁学中的应用——混合价三核锰配合物磁性的理论研究
任杰,王炳武,陈志达,徐光宪
Application of Density Functional Theory to Molecular Magnetism——Theoretical Study on Magnetic Properties of Mixed-valence Trinuclear Manganese Compounds
REN Jie1,2, WANG Bing-Wu1, CHEN Zhi-Da1*, XU Guang-Xian1
高等学校化学学报
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2008, (12): 2331
-2336
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