Probing the simulant behavior of PNPDPP toward parathion and paraoxon: A computational study

Khan, M. A. S.Bandyopadhyay, T.Ganguly, B.2012-07-232012-07-232012Journal of Molecular Graphics and Modelling, 2012. Vol. 34: pp. 10-17http://hdl.handle.net/123456789/63825085 bytestext/htmlenAlkaline hydrolysisParaoxonParathionPNPDPPSimulantProbing the simulant behavior of PNPDPP toward parathion and paraoxon: A computational studyArticle