Theoretical Studies on the Li^+ Ion Hydration System by the Molecular Dynamics Simulations with Ab Initio IMiC MO Method

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概要

• 論文の詳細を見る
• Chemical Society of Japanの論文
• 2006-03-15

著者

• Morita Shoji

  Department Of Chemistry Faculty Of Engineering Gifu University

• Sakai Shogo

  Department Of Chemistry Faculty Of Engineering Gifu University

関連論文

• Orbital Phase Control of Trigonal Pyramidal Structures of Tricoordinated Metal Complexes
• Theoretical Studies on the Li^+ Ion Hydration System by the Molecular Dynamics Simulations with Ab Initio IMiC MO Method

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