Accurate potential energy surfaces using atom-centered potentials and minimal high-level data

dc.contributor.author	Ashani, M. N.
dc.contributor.author	Huang, Q.
dc.contributor.author	Flowers, A. M.
dc.contributor.author	Brown, A.
dc.contributor.author	Aerts, A.
dc.contributor.author	Otero de la Roza, Alberto
dc.contributor.author	DiLabio, G. A.
dc.date.accessioned	2024-02-26T07:38:07Z
dc.date.available	2024-02-26T07:38:07Z
dc.date.issued	2023
dc.identifier.citation	Journal of Physical Chemistry A, 127(38), p. 8015–8024 (2023); doi:10.1021/acs.jpca.3c04558
dc.identifier.issn	1089-5639
dc.identifier.uri	https://hdl.handle.net/10651/71505
dc.format.extent	p. 8015–8024
dc.language.iso	eng
dc.relation.ispartof	Journal of Physical Chemistry A
dc.rights	© 2023 American Chemical Society.
dc.source	Scopus
dc.source.uri	https://www.scopus.com/inward/record.uri?eid=2-s2.0-85174273307&doi=10.1021%2facs.jpca.3c04558&partnerID=40&md5=30a9d63ef8a40ff037960d27b725315f
dc.title	Accurate potential energy surfaces using atom-centered potentials and minimal high-level data
dc.type	journal article
dc.identifier.doi	10.1021/acs.jpca.3c04558
dc.relation.publisherversion	http://dx.doi.org/10.1021/acs.jpca.3c04558

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