Nuclear Dynamics at Molecule-Metal Interfaces: A Pseudoparticle Perspective

Keyphrases

• Nuclear Dynamics 100%
• Pseudoparticle 100%
• Metal-molecule Interfaces 100%
• State of Charge 40%
• Electronic Transitions 20%
• Non-adiabatic 20%
• Non-equilibrium 20%
• Molecular Junctions 20%
• Metal Systems 20%
• Equation Set 20%
• Molecular Charge 20%
• Dynamic Motion 20%
• Potential Surface 20%
• Potential of Mean Force 20%
• Vibronic 20%
• Surface Hopping 20%
• Molecular Energy Levels 20%
• Ehrenfest Dynamics 20%
• Gradient Expansion 20%
• Semiclassical Forms 20%
• Nonadiabatic Transition 20%
• Many-body States 20%
• Molecular Potential 20%

Chemistry

• Metal Interface 100%
• Electronic Transition 50%
• Nonequilibrium 50%
• Surface Potential 50%
• Molecular Charge 50%