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Hybrid density functional theory (DFT) study on electronic states of halogen-substituted organic-inorganic hybrid compounds: Al-NTCDA

机译：混合密度泛函理论（DFT）研究卤素取代的有机-无机杂化化合物Al-NTCDA的电子态

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Tachikawa H; Kawabata H;
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年度 2005
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1. Hybrid Density Functional Theory (DFT) Study on Electronic States of Halogen-Substituted Organic-Inorganic Hybrid Compounds: Al-NTCDA [J] . Hiroto Tachikawa, Hiroshi Kawabata Japanese Journal of Applied Physics. Part 1, Regular Papers & Short Notes . 2005,第6A期

机译：卤素取代的有机-无机杂化化合物Al-NTCDA电子态的杂化密度泛函理论（DFT）研究
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Hybrid density functional theory (DFT) study on electronic states of halogen-substituted organic-inorganic hybrid compounds: Al-NTCDA

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