A spectroscopic and computationally minimal approach to the analysis of charge-transfer processes in conformationally fluxional mixed-valence and heterobimetallic complexes

Chemistry

• Transfer Process 100%
• Mixed Valence 100%
• Ground State 50%
• Electronic State 50%
• Density Functional Theory 50%
• Statistical Ensemble 50%
• Conformational Isomer 50%
• Potential Energy Hypersurface 50%
• Molecular Electronics 50%
• electronics 50%
• Density Functional Theory 50%
• Absorption Spectra 50%