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      Non-orthonormal basis calculations of the dipole transition moment for the phillips system (A 1Πu → X 1Σ+g) in C2. Theoretical lifetime of the A 1Πu state

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      Chemical Physics
      Elsevier BV

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          Journal
          Chemical Physics
          Chemical Physics
          Elsevier BV
          03010104
          March 1987
          March 1987
          : 112
          : 3
          : 319-324
          Article
          10.1016/0301-0104(87)85100-5
          168dc9bc-edca-4b17-a07f-c2dfdf234fd7
          © 1987

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

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