Non-born-oppenheimer molecular dynamics

Keyphrases

• Born-Oppenheimer 100%
• Electronic States 100%
• Born-Oppenheimer Molecular Dynamics 100%
• Molecular Dynamics Simulation 66%
• Quantum Mechanical 66%
• Non-radial 66%
• Trajectory Method 66%
• Nonadiabatic Interaction 66%
• Molecular Dynamics 33%
• State Change 33%
• Chemical Processes 33%
• Non-adiabatic 33%
• Conical Intersection 33%
• Weak Coupling 33%
• Charge Transfer 33%
• Electronic Transitions 33%
• Reaction Probability 33%
• Bimolecular 33%
• Avoided Crossing 33%
• Photodissociation 33%
• Single Surface 33%
• Non-adiabatic Chemistry 33%
• Molecular Dynamics Trajectories 33%
• Internal Energy Distribution 33%
• Adiabatic Potential Energy Surfaces 33%

Chemistry

• Electronic State 100%
• Molecular Dynamics 100%
• Molecular dynamics simulation 66%
• Chemistry 33%
• Potential Energy Surface 33%
• Electronic Transition 33%
• Photodissociation 33%
• Adiabatic Potential 33%
• Internal Energy 33%