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

Pramana

P Raj¹  K Singhal¹  P K Singh²  Tanveer Hasan²  Neeraj Misra1 3² 

[1] Department of Chemistry, Lucknow University, Lucknow 226 007, India$$;Department of Physics, Lucknow University, Lucknow 226 007, India$$

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

DOI  :  

学科分类：物理（综合）

来源: Indian Academy of Sciences

【 摘 要 】

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.

【 授权许可】

Unknown