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      Semiempirical treatment of the benzophenone molecule as a function of twist angle

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      The Journal of Chemical Physics
      AIP Publishing

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          New Developments in Molecular Orbital Theory

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            A Rapidly Convergent Descent Method for Minimization

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              Ground states of molecules. 38. The MNDO method. Approximations and parameters

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                Author and article information

                Journal
                The Journal of Chemical Physics
                The Journal of Chemical Physics
                AIP Publishing
                0021-9606
                1089-7690
                February 1986
                February 1986
                : 84
                : 3
                : 1590-1597
                Article
                10.1063/1.450452
                c69028f5-2c7a-4f74-9797-21ca4ac04da6
                © 1986
                History

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