Computational Study of Stability and Pseudorotation of Cyclic Penta-Coordinated Phosphorous Compounds
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概要
- 論文の詳細を見る
- 1995-09-05
著者
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Wasada Hiroaki
Department Of Chemistry Faculty Of General Education Gifu University
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Tsutsui Y
Laboratory Of Analytical Chemistry Faculty Of Science Nagoya University
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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