Molecular Mechanics (MM3) Calculations on Oxygen-Containing Phosphorus (Coordination IV) Compounds
Author:
Affiliation:
1. Computational Center for Molecular Structure and Design, Department of Chemistry, University of Georgia, Athens, Georgia 30602
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jo9808425
Reference49 articles.
1. Molecular mechanics. The MM3 force field for hydrocarbons. 1
2. Hartree−Fock and Møller−Plesset (MP2) Treatment of Oxygen-Containing Phosphorus Compounds
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4. Note on an Approximation Treatment for Many-Electron Systems
5. Self‐Consistent Molecular‐Orbital Methods. IX. An Extended Gaussian‐Type Basis for Molecular‐Orbital Studies of Organic Molecules
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