Steric and electronic effects in SN2 reactions

Einar Uggerud

doi:10.1351/PAC-CON-08-10-03

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Steric and electronic effects in SN2 reactions

Einar Uggerud

Published/Copyright: January 1, 2009

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From the journal Pure and Applied Chemistry Volume 81 Issue 4

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APA
Harvard
Chicago
Vancouver

Uggerud, Einar. "Steric and electronic effects in SN2 reactions" Pure and Applied Chemistry, vol. 81, no. 4, 2009, pp. 709-717. https://doi.org/10.1351/PAC-CON-08-10-03

Uggerud, E. (2009). Steric and electronic effects in SN2 reactions. Pure and Applied Chemistry, 81(4), 709-717. https://doi.org/10.1351/PAC-CON-08-10-03

Uggerud, E. (2009) Steric and electronic effects in SN2 reactions. Pure and Applied Chemistry, Vol. 81 (Issue 4), pp. 709-717. https://doi.org/10.1351/PAC-CON-08-10-03

Uggerud, Einar. "Steric and electronic effects in SN2 reactions" Pure and Applied Chemistry 81, no. 4 (2009): 709-717. https://doi.org/10.1351/PAC-CON-08-10-03

Uggerud E. Steric and electronic effects in SN2 reactions. Pure and Applied Chemistry. 2009;81(4): 709-717. https://doi.org/10.1351/PAC-CON-08-10-03

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Published Online: 2009-01-01

Published in Print: 2009-01-01

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Erratum
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https://doi.org/10.1351/PAC-CON-08-10-03

Keywords for this article

nucleophilic substitution reactions; reaction mechanism; SN2; solvent effects; steric effect

Articles in the same Issue

Preface
Symmetry of hydrogen bonds in solution
Stabilizing reactive intermediates through site isolation
Divalent carbon(0) compounds
NMR spectroscopy and ion pairing: Measuring and understanding how ions interact
Photochemical routes to silver and gold nanoparticles
Proton transfers in aromatic systems: How aromatic is the transition state?
How to predict changes in solvolysis mechanisms
Kinetics and mechanism of the aminolysis of thioesters and thiocarbonates in solution
Understanding solvation
Steric and electronic effects in SN2 reactions
Design of carborane molecular architectures with electronic structure computations: From endohedral and polyradical systems to multidimensional networks
Mapping catalytic promiscuity in the alkaline phosphatase superfamily
DNA nucleobase properties and photoreactivity: Modeling environmental effects
Molecular organization and recognition properties of amphiphilic cyclodextrins
Ionic liquids: Solvation ability and polarity
Erratum
Erratum