A Computational Study of the Potential Energy Surface of Peroxyformic Acid Dimers
Author:
Affiliation:
1. Quantum Chemistry Group, Department of Chemistry, Faculty of Sciences, Arak University, Arak 38156-8-8349, Iran
2. Instituto de Química Médica (CSIC), Juan de la Cierva, 3; 28006-Madrid, Spain
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp1056539
Reference44 articles.
1. Noncovalent Interactions: A Challenge for Experiment and Theory
2. Ab initio studies of the conformations of performic acid, peracetic acid and methyl performate
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