Photodissociation, electronic relaxation and recombination of HCl in Ar_n(HCl) clusters: Non-adiabatic molecular dynamics simulations

Keyphrases

• Electronic States 100%
• Molecular Dynamics Simulation 100%
• Recombination 100%
• Photodissociation 100%
• Non-equilibrium Molecular Dynamics 100%
• Electronic Relaxation 100%
• Nonadiabatic Transition 66%
• AR-12 66%
• Dynamic Base 33%
• Relaxation Rate 33%
• Molecular Dynamics 33%
• Potential Energy Surface 33%
• Nonadiabatic Coupling 33%
• Semiclassical 33%
• Electronic Potential 33%
• Surface Hopping 33%
• Solvation Layer 33%
• Structural Deformation 33%
• Allowed Transitions 33%
• Cage Effect 33%
• Relaxation Theory 33%
• Energy Gap Law 33%
• Non-statistical 33%
• Spin-forbidden Transition 33%
• Argon Cluster 33%

Chemistry

• Relaxation 100%
• Photodissociation 100%
• electronics 100%
• Molecular dynamics simulation 100%
• Electronic State 75%
• Molecular Dynamics 25%
• Potential Energy Surface 25%
• Argon 25%
• Band Gap 25%
• Solvation 25%
• Melting Point 25%