The Development of a Program Visualizing Results of Vibrational Analysis Calculation Using ab initio Molecular Orbital Method

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概要

• 論文の詳細を見る
• 1995-07-05

著者

• Wasada Hiroaki

  Department Of Chemistry Faculty Of General Education Gifu University

• Tsutsui Y

  Laboratory Of Analytical Chemistry Faculty Of Science Nagoya University

• Tsutsui Yuko

  Department Of Chemistry Faculty Of Science Nagoya University

関連論文

• The Structural Stability of Seven-Coordinate Divalent Cations in the First Transition Series Relevant to the Water-Exchange Reaction Mechanism
• The Stability of Seven-Coordinate Species of Earlier Members in the First Transition Series : Heptahydrated Ti(II), V(II), Cr(II), and Mn(II) Ions Relevant to Intermediate and Transition State in Water-Exchange Reaction
• Theoretical Study of Water-Exchange Reactions of Hexahydrated Divalent Cations in the First Transition Series: Relationship between Reaction Mechanism and Stability of Heptacoordinated Species
• Theoretical study of the substituent effects of the equatorial ligands on penta-coordinated trigonal bipyramidal compounds.(Natural Sciences)
• The Development of a Program Visualizing Results of Vibrational Analysis Calculation Using ab initio Molecular Orbital Method
• Computational Study of Stability and Pseudorotation of Cyclic Penta-Coordinated Phosphorous Compounds

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