• Normal coordinate analysis and quantum chemical study of tris(𝑝-fluorophenyl)antimony di(𝑁-phenylglycinate) [(𝑝-FC6H4)3Sb(O2CCH2NHC6H5)2]

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      https://www.ias.ac.in/article/fulltext/pram/069/04/0675-0680

    • Keywords

       

      FT-IR spectra; tris(𝑝-fluorophenyl)antimony di(𝑁 -phenylglycinate); normal coordinate analysis; semi-empirical.

    • Abstract

       

      A complete normal coordinate analysis was performed by two different methods: a classical Wilson's G-F matrix method and the semi-empirical molecular orbital PM3 method, for a five coordinate tris(𝑝-fluorophenyl)antimony di(𝑁 -phenylglycinate) [(𝑝-FC6H4)3Sb(O2CCH2NHC6H5)2], known to be an in vitro antitumour molecule.

    • Author Affiliations

       

      Tanveer Hasan1 P K Singh1 K Singhal2 P Raj2 Neeraj Misra1 3

      1. Department of Physics, Lucknow University, Lucknow 226 007, India
      2. Department of Chemistry, Lucknow University, Lucknow 226 007, India
      3. B-981, Sector-A, Mahanagar, Lucknow 226 006, India
    • Dates

       
  • Pramana – Journal of Physics | News

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      Posted on July 25, 2019

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