An Automated Thermochemistry Protocol based on Explicitly Correlated Coupled-Cluster Theory: The Methyl and Ethyl Peroxy Families
Abstract
An automated computational thermochemistry protocol based on explicitly correlated coupled-cluster theory was designed to produce highly accurate enthalpies of formation and atomization energies for small- to medium-sized molecular species (3-12 atoms). Each potential source of error was carefully examined, and the sizes of contributions to the total atomization enthalpies were used to generate uncertainty estimates. The protocol was first used to generate total atomization enthalpies for a family of four molecular species exhibiting a variety of charges, multiplicities, and electronic ground states. The new protocol was shown to be in good agreement with the Active Thermochemical Tables database for the four species: the methyl peroxy radical, methoxyoxoniumylidene (methyl peroxy cation), methyl peroxy anion, and methyl hydroperoxide. Updating the Active Thermochemical Tables to include those results yielded significantly improved accuracy for the formation enthalpies of those species. The derived protocol was then used to predict formation enthalpies for the larger ethyl peroxy family of species.
Recommended Citation
B. K. Welch et al., "An Automated Thermochemistry Protocol based on Explicitly Correlated Coupled-Cluster Theory: The Methyl and Ethyl Peroxy Families," The journal of physical chemistry. A, vol. 123, no. 26, pp. 5673 - 5682, NLM (Medline), Jul 2019.
The definitive version is available at https://doi.org/10.1021/acs.jpca.9b04381
Department(s)
Chemistry
Research Center/Lab(s)
Center for High Performance Computing Research
International Standard Serial Number (ISSN)
1089-5639; 1520-5215
Document Type
Article - Journal
Document Version
Citation
File Type
text
Language(s)
English
Rights
© 2019 NLM (Medline), All rights reserved.
Publication Date
01 Jul 2019
PubMed ID
31244124