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      Hydrogen bond studies in substituted imino-acetaldehyde oxime

      , ,
      Computational and Theoretical Chemistry
      Elsevier BV

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          Journal
          Computational and Theoretical Chemistry
          Computational and Theoretical Chemistry
          Elsevier BV
          2210271X
          September 2012
          September 2012
          : 996
          : 68-75
          Article
          10.1016/j.comptc.2012.07.017
          c6ad4ee1-9990-45c6-99e7-cc94c38446db
          © 2012

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

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