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      Theoretical study of torsion potentials in trans‐stilbene and substituted trans‐stilbenes: Modeling torsions in poly(paraphenylene vinylene) and derivatives

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      The Journal of Chemical Physics
      AIP Publishing

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          Self-consistent molecular orbital methods. 21. Small split-valence basis sets for first-row elements

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            Improvements on the direct SCF method

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              Photoexcited states in poly(p-phenylene vinylene): Comparison withtrans,trans-distyrylbenzene, a model oligomer

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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
                April 1992
                April 1992
                : 96
                : 7
                : 5279-5288
                Article
                10.1063/1.462713
                6e207a20-cfed-4d60-b343-783da6d4b808
                © 1992
                History

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