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      Consistent Force Field Calculations. II. Crystal Structures, Sublimation Energies, Molecular and Lattice Vibrations, Molecular Conformations, and Enthalpies of Alkanes

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      The Journal of Chemical Physics
      AIP Publishing

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          Nonbonded Potential Parameters Derived from Crystalline Hydrocarbons

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            Consistent Force Field for Calculations of Conformations, Vibrational Spectra, and Enthalpies of Cycloalkane andn‐Alkane Molecules

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              Nonbonded Potential Parameters Derived from Crystalline Aromatic Hydrocarbons

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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
                July 15 1970
                July 15 1970
                : 53
                : 2
                : 582-594
                Article
                10.1063/1.1674031
                cc8a043b-722f-4cdc-9c70-a52d00f66ff9
                © 1970
                History

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