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%