A Computational Study of RXHn X–H Bond Dissociation Enthalpies
Author:
Affiliation:
1. Department of Chemistry Yale University, New Haven Connecticut 06520, United States
2. Department of Chemistry, Wesleyan University, Middletown, Connecticut 06459, United States
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp500035m
Reference25 articles.
1. Substituent Effects on O–H Bond Dissociation Enthalpies: A Computational Study
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4. Gaussian-4 theory using reduced order perturbation theory
5. A complete basis set model chemistry. VI. Use of density functional geometries and frequencies
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