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      The Electronic Spectra of Unsubstituted Mono- to Pentaacetylene in the Gas Phase and in Solution in the Range 1100 to 4000 Å

      , ,
      Helvetica Chimica Acta
      Wiley

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          Most cited references11

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          AB initio SCF and CI calculations of linear and bent acetylene

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            Calculations of the energy levels of acetylene by the method of antisymmetric molecular orbitals, including ?-? interaction

            I. Ross (1952)
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              A new interpretation of the rydberg series of acetylene

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                Author and article information

                Journal
                Helvetica Chimica Acta
                HCA
                Wiley
                0018019X
                1974
                1974
                October 25 2004
                : 57
                : 6
                : 1731-1744
                Article
                10.1002/hlca.19740570625
                6f2b4b17-c7a1-435b-b7e8-11d84e036b44
                © 2004

                http://doi.wiley.com/10.1002/tdm_license_1.1

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