Lithiated Hydrocarbons, Their Conjugate Bases, and Corresponding Radicals: A Computational Study of RLi (R = CH₃, CH₃CH₂, CH₂=CH, and HC≡C)

Keyphrases

• Hydrocarbons 100%
• Computational Study 100%
• Lithium 100%
• Conjugate Base 100%
• Mass Spectrometry 50%
• Anions 50%
• Triplet 50%
• CCSD(T) 50%
• Bond Dissociation Energy 50%
• Electron Affinity 50%
• Acidity 50%
• C-H Bond 50%
• Valence Basis Sets 50%
• Single Point Energy Calculation 50%
• T Level 50%
• Organolithium Compounds 50%
• Electron Loss 50%
• Promising Areas 50%
• Organolithium 50%
• Remote Site 50%
• Radical Chemistry 50%
• B3LYP Level 50%

Chemistry

• Lithium 100%
• Mass Spectrometry 50%
• Møller-Plesset Perturbation Theory 50%
• Electron Affinity 50%
• CCSD 50%
• Dissociation Energy 50%
• DFT-B3LYP Calculation 50%
• Organolithium Compound 50%
• Triplet Ground State 50%
• Radical Chemistry 50%
• Hydrogen Bond 50%
• acidity 50%

Physics

• Hydrogen Bond 100%
• Mass Spectroscopy 100%
• Ground State 100%
• Electron Affinity 100%