Parameterization of charge model 3 for AM1, PM3, BLYP, and B3LYP

Chemical Compounds

• Dipole Moment 92%
• Density Functional Theory 61%
• Amide 47%
• AM1 Calculation 44%
• Carbonyl Group 29%
• Ab Initio Calculation 28%
• Carboxylic Acid 25%
• Molecule 23%
• Aldehyde 23%
• Ester 20%
• Nitrogen 19%
• Modification 18%

Mathematics

• Parameterization 100%
• Charge 99%
• Density Functional Theory 48%
• Dipole 40%
• Model 32%
• Moment 22%
• Molecules 21%
• Nitrogen 16%
• Strategy 7%
• Partial 7%
• Ring 7%
• Class 3%