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      The potential energy surface for the electronic ground state of the water molecule determined from experimental data using a variational approach

      Journal of Molecular Spectroscopy
      Elsevier BV

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          Rotation‐Vibration Spectra of Deuterated Water Vapor

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            Anharmonic force constant calculations

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              The vibration-rotation problem in triatomic molecules allowing for a large-amplitude bending vibration

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                Author and article information

                Journal
                Journal of Molecular Spectroscopy
                Journal of Molecular Spectroscopy
                Elsevier BV
                00222852
                February 1989
                February 1989
                : 133
                : 2
                : 438-460
                Article
                10.1016/0022-2852(89)90203-8
                577f1efd-57c5-4cdc-8ef1-5c4aea1b479b
                © 1989

                http://www.elsevier.com/tdm/userlicense/1.0/

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