Electronic structure of coordinatively unsaturated molybdenum and molybdenum oxide carbonyls

Keyphrases

• Carbonyl 100%
• Electronic Structure 100%
• C-O Bond 100%
• Coordinatively Unsaturated 100%
• Molybdenum 100%
• Molybdenum Oxide 100%
• Anions 66%
• MoO2 66%
• Stable Structure 33%
• Spectroscopic Parameters 33%
• Low-spin State 33%
• Bond Length 33%
• Sequential Addition 33%
• Density Functional Calculations 33%
• Spectrum-based 33%
• Simulated Spectra 33%
• Photoelectron Spectra 33%
• Back-donation 33%
• Highest Occupied Molecular Orbital 33%
• Vibrational Frequencies 33%
• Low-lying Electronic States 33%
• Anion Complexes 33%
• Normal Coordinates 33%
• Neutral Complexes 33%
• Oxo Complexes 33%
• Carbonyl Oxide 33%
• Molybdenum Carbonyl 33%
• High-spin States 33%
• Bond Energy 33%

Chemistry

• Electronic State 100%
• Molybdenum 100%
• Molybdenum Oxide 100%
• Spin State 66%
• Bond Length 33%
• Photoelectron Spectrum 33%
• Vibrational Frequency 33%
• Bond Energy 33%
• Carbonyl Oxide 33%
• Highest Occupied Molecular Orbital 33%
• Density Functional Theory 33%