“An Investigation of the Ability of Theoretical Methods to Calculate the Structure of an SN2 Transition State and Experimental Kinetic Isotope Effects” Y.-r.Fang, Y.Gao, P.Ryberg, J.Eriksson, M.Kołodziejska-Huben, A.Dybała-Defratyka, P.Paneth, O.Matsson, K.C.Westaway, Exploring Modern Computational Chemistry (EMC2), 31 July – 2 August 2002, Nottingham, UK