A high-level ab initio and density functional investigation of cyclopropenyl anion and its mono-, di-, and trisubstituted derivatives

Engineering & Materials Science

• Acids 21%
• Binding energy 36%
• Density functional theory 34%
• Derivatives 57%
• Electrons 46%
• Ions 21%
• Isomerization 33%
• Negative ions 94%
• Protons 27%

Medicine & Life Sciences

• Acids 17%
• Anions 75%
• cyclopropene 100%
• Density Functional Theory 40%
• Electrons 37%
• Ions 19%
• Protons 23%

Chemical Compounds

• Anion 40%
• Cyclopropene 65%
• Density Functional Theory 14%
• Electron Binding Energy 33%
• Electron Particle 12%
• Energy 21%
• Isomerization 18%
• Proton Affinity 27%
• Ring Opening Reaction 20%
• Strength 14%