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Optimization of parameters for semiempirical methods IV: extension of MNDO, AM1, and PM3 to more main group elements

James J P Stewart1

  • 1Stewart Computational Chemistry, 15210 Paddington Circle, Colorado Springs CO 80921, USA. Jstewart@us.fujitsu.com

Journal of Molecular Modeling
|March 5, 2004
PubMed

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