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      Calculation of Intensity Distribution in the Vibrational Structure of Electronic Transitions: The B 3Π0+u—X 1Σ0+g Resonance Series of Molecular Iodine

      The Journal of Chemical Physics
      AIP Publishing

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          Relationship between Absorption Intensity and Fluorescence Lifetime of Molecules

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            The calculation of potential-energy curves from band-spectroscopic data

            A Rees (1947)
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              Zur Berechnung von Potentialkurven f�r zweiatomige Molek�le mit Hilfe von Spektraltermen

              O. Klein (1932)
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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 1964
                April 1964
                : 40
                : 7
                : 1934-1944
                Article
                10.1063/1.1725425
                8ff50d5c-3688-4c93-a6d5-5ce52ab0d4f5
                © 1964
                History

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