Theoretical perspectives on non-Born-Oppenheimer effects in chemistry

Keyphrases

• Born-Oppenheimer 100%
• Biological Processes 66%
• Chemical Processes 66%
• Born-Oppenheimer Approximation 66%
• Analytical Theory 66%
• Nonadiabatic Process 66%
• Computationally Efficient 33%
• Computationally Expensive 33%
• Well-defined 33%
• Potential Energy Surface 33%
• Non-equilibrium Dynamics 33%
• Atomistic Simulation 33%
• Computational Expense 33%
• Large Complex Systems 33%
• Parallel Development 33%
• Nonadiabatic Dynamics Simulations 33%
• Trajectory Surface Hopping 33%

Chemistry

• Chemistry 100%
• Born-Oppenheimer Approximation 100%
• Rate Constant 50%
• Nonequilibrium 50%
• Potential Energy Surface 50%
• Atomistic Simulation 50%
• Computer Simulation 50%