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      Eckart frames for planar molecules

      The Journal of Chemical Physics
      AIP Publishing

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          Some Studies Concerning Rotating Axes and Polyatomic Molecules

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            A general discrete variable method to calculate vibrational energy levels of three‐ and four‐atom molecules

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              Theabinitiocalculation of the vibrational‐rotational spectrum of triatomic systems in the close‐coupling approach, with KCN and H2Ne as examples

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                Author and article information

                Journal
                JCPSA6
                The Journal of Chemical Physics
                J. Chem. Phys.
                AIP Publishing
                00219606
                2003
                2003
                : 118
                : 16
                : 7202
                Article
                10.1063/1.1562624
                ebb1b13c-9e94-4e3a-8984-b3f328525dfd
                © 2003
                History

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