Structural relaxation dynamics of electronically excited XeAr_N clusters

Keyphrases

• Spectral Shift 100%
• Structural Relaxation 100%
• Relaxation Dynamics 100%
• Central Site 37%
• Energy Transfer 25%
• Non-rigid 25%
• Ultrafast 25%
• Medium Size 25%
• Structural Dynamics 25%
• Mass Transport 25%
• Bubble Formation 25%
• Surface Sites 25%
• Coherence Effect 25%
• Specific Emissions 25%
• Vibrational Coherence 25%
• Dissociation 12%
• Absorption Spectra 12%
• Specific Features 12%
• Dipole 12%
• Large Values 12%
• Molecular Dynamics Simulation 12%
• Condensed Phase 12%
• Time-resolved 12%
• Time Dependence 12%
• Ultrashort 12%
• Exponential Decay 12%
• Repulsive Interaction 12%
• Equilibrium Configuration 12%
• Full Width at Half Maximum 12%
• Oscillatory Activity 12%
• Excited States 12%
• Spectral Density 12%
• Rydberg States 12%
• Rydberg 12%
• Melting Transition 12%
• Line Shape 12%
• Slow Modulations 12%
• Spectral Linewidth 12%
• Energy-resolved 12%
• Fluorescence Spectra 12%
• Spatial Expansion 12%
• Electronic Excitation 12%
• Rydberg Excitation 12%
• Exterior Surface 12%
• Femtosecond Dynamics 12%
• Coherent Motion 12%
• Spectral Relationship 12%
• Spatial Extension 12%
• Picosecond Dynamics 12%
• Relaxation Phenomena 12%
• Cluster Size Effect 12%
• Heterocluster 12%
• Density Method 12%
• Dynamic Cluster 12%
• Vertical Excitation 12%
• Vibrational Wave Packet 12%
• AR-12 12%
• Xe Bubbles 12%
• Configuration Change 12%
• Rigid Clusters 12%
• Gaussian Line 12%
• Stokes Shift 12%
• Exponential Structure 12%
• Temporal Mode 12%

Chemistry

• Relaxation 100%
• Structural Relaxation 100%
• Structure 60%
• Gaussian Distribution 60%
• Energy Transfer 40%
• Mass Transfer 40%
• Linewidth 40%
• Bubble Formation 40%
• Condensed Phase 20%
• Molecular Dynamics 20%
• Excited State 20%
• Rydberg State 20%
• Lineshape 20%
• Wave Packet 20%
• Fluorescence Spectrum 20%
• Size Effect 20%
• Electronic Excitation 20%