Molecular Dynamics Simulation of the Reaction of Hydration of Formaldehyde Using a Potential Based on Solute−Solvent Interaction Energy Components
Author:
Affiliation:
1. Departamento de Química Física, Universidad de Extremadura, 06071 Badajoz, Spain
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp065797g
Reference54 articles.
1. Structure and Reactivity in Aqueous Solution
2. Chemical Reactivity in Liquids
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