The Fragment Molecular Orbital-Based Time-Dependent Density Functional Theory for Excited States in Large Systems. In : The Fragment Molecular Orbital Method : Practical Applications to Large Molecular Systems(D. G. Fedorov, K. Kitaura, Eds.)
The Fragment Molecular Orbital-Based Time-Dependent Density Functional Theory for Excited States in Large Systems. In : The Fragment Molecular Orbital Method : Practical Applications to Large Molecular Systems(D. G. Fedorov, K. Kitaura, Eds.)
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大型系统中激发态的基于片段分子轨道的时变密度泛函理论。
DOI：
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发表时间：
2009
期刊：
影响因子：
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通讯作者：
K. Kitaura
中科院分区：
文献类型：
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作者：
M. Chiba;D. G. Fedorov;K. Kitaura
