Electronic Structure and Proton Affinity of Methylenephosphorane by ab Initio Methods Including Electron Correlation

Engineering & Materials Science

• Electron correlations 100%
• Ionization potential 92%
• Molecular orbitals 88%
• Dipole moment 82%
• Electronic structure 76%
• Carrier concentration 73%
• Protons 62%
• Nuclear magnetic resonance 62%

Chemistry

• Coupled Electron Pair Approximation 90%
• Electron Correlation 61%
• Proton Affinity 60%
• Calculation Method 55%
• Electronic State 38%
• Carbanion 19%
• Force Constant 9%
• Ionization Potential 8%
• Dipole Moment 8%
• Molecular Orbital 7%
• Electron Density 7%
• Adduct 6%
• Proton 5%

Medicine & Life Sciences

• Protons 53%
• Electrons 41%
• Artifacts 25%
• Population 10%