Nuclear dynamics of benzene⋯(Ar)_n clusters

Keyphrases

• Benzene 100%
• Nuclear Dynamics 100%
• Intra-cluster 36%
• Vibrational Energy Redistribution 27%
• Vibrational Modes 18%
• Nanosecond Time Scale 18%
• Intermolecular Modes 18%
• Vibrational Predissociation 18%
• Retardation 9%
• Isomerization 9%
• Linear Dependence 9%
• Molecular Dynamics Simulation 9%
• Non-rigid 9%
• Time-resolved 9%
• Van Der Waals 9%
• Statistical Theory 9%
• Energy Dependence 9%
• Constant Energy 9%
• Mode Selectivity 9%
• Excess Energy 9%
• Vibrational Energy 9%
• Bottleneck Effect 9%
• Frequency Mismatch 9%
• Vibrational Excitation 9%
• Intramolecular Vibrations 9%
• Isomerization Dynamics 9%
• Intermolecular Potential 9%
• Rice-Ramsperger-Kassel-Marcus 9%
• Dissociation Dynamics 9%
• Vibrational Energy Flow 9%
• Non-selective Excitation 9%
• Single Mode Excitation 9%

Chemistry

• Benzene 100%
• Vibrational Energy Redistribution 27%
• Vibrational Energy 18%
• Predissociation 18%
• Isomerization 18%
• Molecular Dynamics 9%
• Vibrational Frequency 9%
• Vibrational Excitation 9%
• Intermolecular Potential 9%