Intramolecular vibrational relaxation in aromatic molecules. 2: An experimental and computational study of pyrrole and triazine near the IVR threshold

Keyphrases

• Density of States 100%
• Computational Study 100%
• Intramolecular Vibrational Relaxation 100%
• Aromatic Molecules 100%
• Pyrrole 100%
• Triazine 100%
• Relaxation Time 50%
• Eigenstates 50%
• Degrees of Freedom 50%
• High-resolution Measurements 50%
• Computational Challenges 50%
• Benzene 50%
• Anharmonicity 50%
• Vibrational Energy Redistribution 50%
• Competing Effect 50%
• Organic Molecules 50%
• Fourth Order 50%
• Off-resonance 50%
• Coupling Mechanism 50%
• Observed Trends 50%
• Large-scale Computation 50%
• Experimental Challenge 50%
• Rate Theory 50%
• Coupled Structures 50%
• Mode Localization 50%
• Double Resonance Spectroscopy 50%
• Overall Adjustment 50%
• Molecular Symmetry 50%
• Molecular Mode 50%
• Threshold Region 50%
• Threshold Regime 50%
• Filter Diagonalization Method 50%
• Ab Initio Force Field 50%
• Overtone Spectra 50%
• 1,2,3-Triazines 50%

Engineering

• High Resolution 100%
• Aromatics 100%
• Degree of Freedom 100%
• Vibrational Relaxation 100%
• Organic Molecule 100%
• Fourth Order 100%
• Theory Rate 100%
• Eigenstate 100%
• Participating State 100%
• Harmonics 100%
• Relaxation Time 100%

Chemistry

• Density of State 100%
• Vibrational Relaxation 100%
• Triazine 100%
• Pyrrole 100%
• Relaxation 50%
• Linewidth 50%
• Anharmonicity 50%
• Vibrational Energy Redistribution 50%
• Coupling Reaction 50%
• Organic Molecule 50%
• Molecular Symmetry 50%
• Internuclear Double Resonance Spectroscopy 50%
• Overtone Spectrum 50%
• 1,2,3-triazine 50%
• Benzene 50%