Ab initio theoretical study of dipole-bound anions of molecular complexes: Formaldehyde dimer anion

Keyphrases

• Anions 100%
• Formaldehyde 100%
• Molecular Complexes 100%
• Dipole-bound Anions 100%
• Potential Energy Surface 66%
• Dipole 33%
• Local Minima 33%
• Ab Initio Calculations 33%
• Perpendicular Orientation 33%
• Excess Electron 33%
• Bending Mode 33%
• Vertical Detachment Energy 33%
• Zero-point Vibrations 33%

Chemistry

• Potential Energy Surface 100%
• dimer 100%
• Formaldehyde 100%
• Ab Initio Calculation 50%
• Electron Detachment 50%