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An adaptive interpolation scheme for molecular potential energy surfaces
Uppsala University, Disciplinary Domain of Science and Technology, Mathematics and Computer Science, Department of Information Technology, Division of Scientific Computing. Uppsala University, Disciplinary Domain of Science and Technology, Mathematics and Computer Science, Department of Information Technology, Computational Science.
Uppsala University, Disciplinary Domain of Science and Technology, Mathematics and Computer Science, Department of Information Technology, Division of Scientific Computing. Uppsala University, Disciplinary Domain of Science and Technology, Mathematics and Computer Science, Department of Information Technology, Numerical Analysis.
2016 (English)In: Journal of Chemical Physics, ISSN 0021-9606, E-ISSN 1089-7690, Vol. 145, 084104:1-10 p., 084104Article in journal (Refereed) Published
Place, publisher, year, edition, pages
2016. Vol. 145, 084104:1-10 p., 084104
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Computational Mathematics
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URN: urn:nbn:se:uu:diva-301713DOI: 10.1063/1.4961148ISI: 000383875500007PubMedID: 27586901OAI: oai:DiVA.org:uu-301713DiVA: diva2:955107
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Available from: 2016-08-23 Created: 2016-08-24 Last updated: 2016-12-20Bibliographically approved

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Kowalewski, MarkusLarsson, Elisabeth
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