Real-Time Time-Dependent Nuclear-Electronic Orbital Approach: Dynamics beyond the Born-Oppenheimer Approximation

Chemistry

• Born-Oppenheimer Approximation 100%
• Density Functional Theory 50%
• Excited State 50%
• Electron Transport 50%
• Electron Transfer 50%
• Dipole Moment 50%
• Electronic Excitation 50%
• Nonequilibrium 50%
• Vibrational Excitation 50%
• Proton Transfer 50%
• Vibronic Coupling 50%

Physics

• Degree of Freedom 100%
• Dipole Moment 50%
• Density Functional Theory 50%
• Excitation 50%

Keyphrases

• Hatree-Fock 33%