Nucleophilic Substitution Reactions : Theoretical Study on the Origin of Reaction Barriers
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Benchmark calculations of chemical reactions in density functional theory: comparison of the accurate Kohn-Sham solution with generalized gradient approximations for the H2+H and H2+H2 reactions. Schipper, P.R.T.; Gritsenko, O.V.; Baerends, E.J. (1999)
High-Throughput Reaction Optimisation and Activity Screening of Ferrocene-Based Lewis Acid-Catalyst Complexes by Using Continuous-Flow Reaction Detection Mass Spectrometry Martha, C.T.; Heemskerk, A.; Hoogendoorn, J.C.; Elders, N.; Niessen, W.M.A.; Orru, R.V.A.; Irth, H. (2009)
The effect of degassing modes on the self-propagating reactions for the SiO2-Al-C system in the presence of reaction promoters Abovyan, L.S.; Nersisyan, H.H.; Kharatyan, S.L.; Orru, R.V.A.; Cao, G. (2003)