articleJournal of Computational ChemistryOct 18, 2002Closed access

Fast, efficient generation of high‐quality atomic charges. AM1‐BCC model: II. Parameterization and validation

Boehringer Ingelheim (Canada) · Concordia University · +2 more institutions

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Abstract

We present the first global parameterization and validation of a novel charge model, called AM1-BCC, which quickly and efficiently generates high-quality atomic charges for computer simulations of organic molecules in polar media. The goal of the charge model is to produce atomic charges that emulate the HF/6-31G* electrostatic potential (ESP) of a molecule. Underlying electronic structure features, including formal charge and electron delocalization, are first captured by AM1 population charges; simple additive bond charge corrections (BCCs) are then applied to these AM1 atomic charges to produce the AM1-BCC charges. The parameterization of BCCs was carried out by fitting to the HF/6-31G* ESP of a training…

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Topics & keywords

Keywords
  • Delocalized electron
  • Chemistry
  • Solvation
  • Ab initio
  • Formal charge
  • Computational chemistry
  • Molecule
  • Partial charge
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