A quasiclassical trajectory study of vibrational predissociation and collisional relaxation in Ar-OCS

Keyphrases

• Deactivation 100%
• Quasi-classical Trajectory 100%
• Collisional Relaxation 100%
• Vibrational Predissociation 100%
• Dissociation 66%
• Intramolecular Energy Transfer 66%
• Fast Fourier Transform Method 66%
• Ab Initio Calculations 33%
• Energy Transfer 33%
• Semiclassical 33%
• Eigenvalues 33%
• Potential Surface 33%
• Interaction Potential 33%
• Parametrization 33%
• Good Action 33%
• Action Variable 33%
• Quasi-classical Trajectory Method 33%
• Transition Probability 33%
• Vibration-rotation 33%
• Bond Dissociation Energy 33%
• Van Der Waals Clusters 33%
• Cluster Simulation 33%
• Zero Point 33%
• Absorption Linewidth 33%
• Van Der Waals Complex 33%

Chemistry

• Intramolecular Energy Transfer 100%
• Fourier Transform Method 100%
• Collisional Relaxation 100%
• Predissociation 100%
• Ground State 50%
• Collisional 50%
• Energy Transfer 50%
• Surface Potential 50%
• Ab Initio Calculation 50%
• Linewidth 50%
• Van Der Waals Cluster 50%
• Transition Probability 50%
• Chlordiazepoxide 50%