1. Home
    2. Journals
    3. Pramana – Journal of Physics
    4. Volume 69
    5. Issue 4

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

      Tanveer Hasan P K Singh K Singhal P Raj Neeraj Misra

      Brief Reports Volume 69 Issue 4 October 2007 pp 675-680

    • Fulltext

       

        Click here to view fulltext PDF


      Permanent link:
      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

       
      Published
      October 2007
      Manuscript received
      27 April 2007
      Manuscript revised
      2 July 2007
      Accepted
      7 August 2007

  • Pramana – Journal of Physics | News

    • Editorial Note on Continuous Article Publication

      Posted on July 25, 2019

      Click here for Editorial Note on CAP Mode

© 2022-2023 Indian Academy of Sciences, Bengaluru.

Contact | Site index