A quasiclassical trajectory study of the Cl + HCN → HCl + CN reaction dynamics. Microscopic reaction mechanism of the H(Cl) + HCN → H₂(HCl) + CN reactions

Keyphrases

• Reaction Dynamics 100%
• Quasi-classical Trajectory 100%
• H Atoms 100%
• Microscopic Reaction Mechanism 100%
• Reaction Coordinate 50%
• Potential Energy Surface 50%
• Direct Reactions 50%
• Vibrational Excitation 50%
• Quasi-classical Trajectory Method 50%
• Highly Excited Vibrational State 50%
• Kinematic Effect 50%
• Direct Dynamics 50%
• Coordinated Motion 50%
• Ro-vibrational 50%
• Secondary Collision 50%
• Relative Rate Constant 50%

Chemistry

• Reaction Dynamics 100%
• Vibrational Excitation 50%
• Potential Energy Surface 50%
• Energetics 50%
• Excited Vibrational State 50%