Non-Adiabatic Effects on Excited States of Vinylidene Observed with Slow Photoelectron Velocity-Map Imaging

Chemistry

• Ab Initio Calculation 50%
• Electron Affinity 50%
• Electronic State 100%
• Excited Singlet State 50%
• Excited State 100%
• Excited Triplet State 50%
• Photoelectron 100%
• Potential Energy Surface 50%
• Quantum Dynamics 50%
• Triplet State 50%
• Vibrational Level 50%

Keyphrases

• Adiabatic Electron Affinity 33%