Spectral and structural studies of the anti-cancer drug Flutamide by density functional theoretical method.

Abstract

A comprehensive screening of the more recent DFT theoretical approach to structural analysis is presented in this section of theoretical structural analysis. The chemical name of 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-propanamide is usually called as Flutamide (In the present study it is abbreviated as FLT) and is an important and efficacious drug… (More)
DOI: 10.1016/j.saa.2013.09.043

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Cite this paper

@article{Mariappan2014SpectralAS, title={Spectral and structural studies of the anti-cancer drug Flutamide by density functional theoretical method.}, author={G Mariappan and N Sundaraganesan}, journal={Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy}, year={2014}, volume={117}, pages={604-13} }