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dc.contributor.authorFaulstich, Fabian M.
dc.contributor.authorLaestadius, Andre
dc.date.accessioned2023-10-25T12:01:01Z
dc.date.available2023-10-25T12:01:01Z
dc.date.created2023-09-21T12:12:16Z
dc.date.issued2023
dc.identifier.issn0026-8976
dc.identifier.issn1362-3028
dc.identifier.urihttps://hdl.handle.net/11250/3098688
dc.description.abstractHomotopy methods have proven to be a powerful tool for understanding the multitude of solutions provided by the coupled-cluster polynomial equations. This endeavor has been pioneered by quantum chemists that have undertaken both elaborate numerical as well as mathematical investigations. Recently, from the perspective of applied mathematics, new interest in these approaches has emerged using both topological degree theory and algebraically oriented tools. This article provides an overview of describing the latter development.en_US
dc.language.isoengen_US
dc.publisherRoutledgeen_US
dc.relation.ispartofseriesMolecular Physics;
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 Internasjonal*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/deed.no*
dc.titleHomotopy continuation methods for coupled-cluster theory in quantum chemistryen_US
dc.typePeer revieweden_US
dc.typeJournal articleen_US
dc.description.versionacceptedVersionen_US
cristin.ispublishedtrue
cristin.fulltextoriginal
cristin.fulltextpostprint
cristin.qualitycode1
dc.identifier.doihttps://doi.org/10.1080/00268976.2023.2258599
dc.identifier.cristin2177564
dc.source.journalMolecular Physicsen_US
dc.relation.projectNorges forskningsråd: 262695en_US
dc.relation.projectNorges forskningsråd: 287906en_US
dc.relation.projectEU/101041487en_US


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Attribution-NonCommercial-NoDerivatives 4.0 Internasjonal
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