Real Space Ab Initio Molecular Dynamics Simulations for the Reactions of OH Radical/OH Anion with Formaldehyde
Author:
Affiliation:
1. Division of Chemical Engineering, Graduate School of Engineering Science, Osaka University, Toyonaka Osaka 560-8531, Japan
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp004348s
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