A comparative classical-quantum study of the photodissociation of water in the B̃ band

Keyphrases

• Photodissociation 100%
• Classical Trajectories 100%
• Product State 100%
• Quantum Studies 100%
• Surface Hopping 100%
• Three-dimensional (3D) 50%
• Electronic States 50%
• Available Energy 50%
• Quantum Mechanical Calculations 50%
• Potential Energy Surface 50%
• Two Dimensional Model 50%
• Branching Ratio 50%
• Non-adiabatic 50%
• Trajectory Calculation 50%
• Vibrational Energy 50%
• O(3P) 50%
• Vibrational Excitation 50%
• Energy Dependence 50%
• Product State Distribution 50%
• O(1D) 50%
• Classical Mechanics 50%
• Rotational Barrier Energy 50%
• Adiabatic Representation 50%
• Diabatic Potentials 50%
• Fragmentation Channels 50%

Chemistry

• Photodissociation 100%
• Electronic State 50%
• Vibrational Energy 50%
• Vibrational Excitation 50%
• Potential Energy Surface 50%
• Rotational Barrier 50%
• Classical Mechanics 50%