Nucleophilic substitution at C, Si and P: How solvation affects the shape of reaction profiles

M.A. van Bochove; F.M. Bickelhaupt

doi:10.1002/ejoc.200700953

Nucleophilic substitution at C, Si and P: How solvation affects the shape of reaction profiles

M.A. van Bochove, F.M. Bickelhaupt

Theoretical Chemistry

Research output: Contribution to Journal › Article › Academic › peer-review

Abstract

We have studied how solvation affects the shape of potential energy surfaces (PES) of archetypal nucleophilic substitution reactions at carbon (S

Original language	English
Pages (from-to)	649-654
Journal	European Journal of Organic Chemistry
Issue number	4
DOIs	https://doi.org/10.1002/ejoc.200700953
Publication status	Published - 2008

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title = "Nucleophilic substitution at C, Si and P: How solvation affects the shape of reaction profiles",

abstract = "We have studied how solvation affects the shape of potential energy surfaces (PES) of archetypal nucleophilic substitution reactions at carbon (S",

author = "{van Bochove}, M.A. and F.M. Bickelhaupt",

year = "2008",

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journal = "European Journal of Organic Chemistry",

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AU - Bickelhaupt, F.M.

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N2 - We have studied how solvation affects the shape of potential energy surfaces (PES) of archetypal nucleophilic substitution reactions at carbon (S

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JO - European Journal of Organic Chemistry

JF - European Journal of Organic Chemistry

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Nucleophilic substitution at C, Si and P: How solvation affects the shape of reaction profiles

Abstract

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