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      Ab initio studies of cyclic water clusters (H2O)n, n=1–6. I. Optimal structures and vibrational spectra

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      The Journal of Chemical Physics
      AIP Publishing

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          Rotation‐Vibration Spectra of Deuterated Water Vapor

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            CI study of the water dimer potential surface

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              Application of systematic sequences of wave functions to the water dimer

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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
                December 1993
                December 1993
                : 99
                : 11
                : 8774-8792
                Article
                10.1063/1.465599
                61e4e7e7-f4e6-4081-8c27-1ca548945775
                © 1993
                History

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