Molecular Dynamics Simulation of the Effect of Hydrophobic Cosolutes on the Neutral Hydrolysis of an Activated Ester-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation of the Effect of Hydrophobic Cosolutes on the Neutral Hydrolysis of an Activated Ester

Published:2004-04-01 Issue:17 Volume:108 Page:5483-5488
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Rispens Theo¹,Lensink Marc F.¹,Berendsen Herman J. C.¹,Engberts Jan B. F. N.¹

Affiliation:

1. Physical Organic Chemistry Unit, Stratingh Institute, University of Groningen, and Groningen Biochemistry and Biotechnology Institute (GBB), Department of Biophysical Chemistry, University of Groningen, Nijenborgh 4, 9747 AG Groningen, The Netherlands

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp037120o

Reference40 articles.

1. Development of transition-state theory

2. Current status of transition-state theory

3. Activation parameters for chemical reactions in solution

4. Solvent effects on rates and equilibria: A practical approach

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