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Polarized Molecular Orbital Model Chemistry 3. The PMO Method Extended to Organic Chemistry

Journal of Chemical Theory and Computation - United States
doi 10.1021/ct300509d
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Abstract

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Categories
Theoretical ChemistryComputer Science ApplicationsPhysical
Date

November 28, 2012

Authors
Miho IsegawaLuke FiedlerHannah R. LeverentzYingjie WangSanthanamoorthi NachimuthuJiali GaoDonald G. Truhlar
Publisher

American Chemical Society (ACS)


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