Ab initio Classical Trajectory Calculations : Application to Four-Centered HF Elimination from Vinyl Fluoride

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概要

• 論文の詳細を見る
• 1995-08-15

著者

• Yokoyama Atsushi

  Advanced Science Research Center Japan Atomic Energy Research Institute

• TAKAYANAGI Toshiyuki

  Advanced Science Research Center, Japan Atomic Energy Research Institute

• Takayanagi Toshiyuki

  Advanced Science Research Center Japan Atomic Energy Research Institute

関連論文

• Infrared Multiphoton Dissociation Mechanism of 1,2-Dichlorotrifluoroethane in a Molecular Beam
• Ab initio Classical Trajectory Calculations : Application to Four-Centered HF Elimination from Vinyl Fluoride
• Quantum Reactive Scattering Calculation for Four-Atom Chemical Reaction Systems : Application of a Fixed-Angle Approximation
• Collinear Quantum Calculation of Transition-State Spectrum for the K+NaCl Reaction
• The Role of Nonadiabatic Coupling in Bond-Selective Dissociations : Two-Dimentsional Model Calculations

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