Intermolecular Forces of Organic Molecules: Analysis of Intermolecular Interaction Energy by Ab Initio Molecular Orbital Calculations (in Japanese)

長嶋 雲兵

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Intermolecular Forces of Organic Molecules: Analysis of Intermolecular Interaction Energy by Ab Initio Molecular Orbital Calculations (in Japanese)

机译：有机分子的分子间力：通过从头算分子轨道计算来分析分子间的相互作用能（日语）

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《Journal of computer chemistry》 |2015年第2期|共1页
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長嶋雲兵;
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中图分类化学;
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Intermolecular Forces of Organic Molecules: Analysis of Intermolecular Interaction Energy by Ab Initio Molecular Orbital Calculations (in Japanese)

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