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
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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.
Tanveer Hasan1 P K Singh1 K Singhal2 P Raj2 Neeraj Misra1 3
Volume 97, 2023
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