Polarized molecular orbital model chemistry. 1. Ab initio foundations

Keyphrases

• Molecular Orbital Calculations 100%
• Model Chemistry 100%
• Polarizability 100%
• Well-founded 50%
• Electronic Polarization 50%
• Molecular Orbital 50%
• Neglect of Diatomic Differential Overlap 50%
• Semiempirical Molecular Orbital Theory 50%
• S-function 50%
• Overlap Integral 50%
• Minimal Basis 50%
• Minimal Requirements 50%
• P-function 50%

Chemistry

• Chemistry 100%
• Molecular Orbital 100%
• Polarizability 100%
• Ab Initio Calculation 50%
• Neglect of Diatomic Differential Overlap 50%
• Hydrogen 50%
• electronics 50%