{"id":"W2037535298","doi":"10.1002/jcc.10128","title":"Fast, efficient generation of high‐quality atomic charges. AM1‐BCC model: II. Parameterization and validation","year":2002,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3475,"is_retracted":false,"has_abstract":true,"ca_institutions":"TransCanada (Canada); Merck Canada Inc. (Canada); Concordia University; Boehringer Ingelheim (Canada)","funders":"","keywords":"Delocalized electron; Chemistry; Solvation; Ab initio; Formal charge; Computational chemistry; Molecule; Partial charge; Charge (physics); Ab initio quantum chemistry methods; Dimer; Basis set; Density functional theory; Physics; Quantum mechanics","routes":{"ca_aff":true,"ca_fund":false,"ca_venue":false,"about_ca":false,"invisible_to_affiliation_only":false},"retraction":null,"screen":null}