Journalartikel

Machine Learning of Coupled Cluster (T)-Energy Corrections via Delta (Δ)-Learning


AutorenlisteRuth, M; Gerbig, D; Schreiner, PR

Jahr der Veröffentlichung2022

Seiten4846-4855

ZeitschriftJournal of Chemical Theory and Computation

Bandnummer18

Heftnummer8

ISSN1549-9618

eISSN1549-9626

DOI Linkhttps://doi.org/10.1021/acs.jctc.2c00501

VerlagAmerican Chemical Society


Abstract
Accurate thermochemistry is essential in many chemical disciplines, such as astro-, atmospheric, or combustion chemistry. These areas often involve fleetingly existent intermediates whose thermochemistry is difficult to assess. Whenever direct calorimetric experiments are infeasible, accurate computational estimates of relative molecular energies are required. However, high-level computations, often using coupled cluster theory, are generally resource-intensive. To expedite the process using machine learning techniques, we generated a database of energies for small organic molecules at the CCSD(T)/cc-pVDZ, CCSD(T)/aug-cc-pVDZ, and CCSD(T)/cc-pVTZ levels of theory. Leveraging the power of deep learning by employing graph neural networks, we are able to predict the effect of perturbatively included triples (T), that is, the difference between CCSD and CCSD(T) energies, with a mean absolute error of 0.25, 0.25, and 0.28 kcal mol(-)(1) (R-2 of 0.998, 0.997, and 0.998) with the cc-pVDZ, aug-cc-pVDZ, and cc-pVTZ basis sets, respectively. Our models were further validated by application to three validation sets taken from the S22 Database as well as to a selection of known theoretically challenging cases.



Zitierstile

Harvard-ZitierstilRuth, M., Gerbig, D. and Schreiner, P. (2022) Machine Learning of Coupled Cluster (T)-Energy Corrections via Delta (Δ)-Learning, Journal of Chemical Theory and Computation, 18(8), pp. 4846-4855. https://doi.org/10.1021/acs.jctc.2c00501

APA-ZitierstilRuth, M., Gerbig, D., & Schreiner, P. (2022). Machine Learning of Coupled Cluster (T)-Energy Corrections via Delta (Δ)-Learning. Journal of Chemical Theory and Computation. 18(8), 4846-4855. https://doi.org/10.1021/acs.jctc.2c00501



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