Khan, M. A. S.Kesharwani, M. K.Bandyopadhyay, T.Ganguly, B.2010-10-212010-10-212010Journal of Molecular Structure-Theochem. Vol. 944 (1-3): pp. 132-136http://hdl.handle.net/123456789/40075029 bytestext/htmlenSarinalpha-NucleophileSolvolysisAb initio calculationsHydroxylamine anionRemarkable effect of hydroxylamine anion towards the solvolysis of sarin: A DFT studyArticle