dc.contributor.author | Penz, Markus | |
dc.contributor.author | Tellgren, Erik Ingemar | |
dc.contributor.author | Csirik, Mihaly Andras | |
dc.contributor.author | Ruggenthaler, Michael | |
dc.contributor.author | Laestadius, Andre | |
dc.date.accessioned | 2023-04-11T08:01:59Z | |
dc.date.available | 2023-04-11T08:01:59Z | |
dc.date.created | 2023-03-27T21:23:37Z | |
dc.date.issued | 2023 | |
dc.identifier.uri | https://hdl.handle.net/11250/3062273 | |
dc.language.iso | eng | en_US |
dc.rights | Navngivelse 4.0 Internasjonal | * |
dc.rights.uri | http://creativecommons.org/licenses/by/4.0/deed.no | * |
dc.title | The structure of the density-potential mapping Part I: Standard density-functional theory | en_US |
dc.title.alternative | The structure of the density-potential mapping Part I: Standard density-functional theory | en_US |
dc.type | Peer reviewed | en_US |
dc.type | Journal article | en_US |
dc.description.version | publishedVersion | en_US |
cristin.ispublished | false | |
cristin.fulltext | postprint | |
cristin.fulltext | original | |
cristin.qualitycode | 1 | |
dc.identifier.cristin | 2137386 | |
dc.source.journal | ACS Physical Chemistry Au | en_US |
dc.relation.project | Norges forskningsråd: 287950 | en_US |
dc.relation.project | Norges forskningsråd: 262695 | en_US |
dc.relation.project | EU – Horisont Europa (EC/HEU): 101041487 | en_US |
dc.relation.project | Norges forskningsråd: 287906 | en_US |