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cris.lastimport.scopus | 2024-04-07T14:46:49Z | |
dc.affiliation | Wydział Chemii : Zakład Metod Obliczeniowych Chemii | pl |
dc.contributor.author | Eilmes, Andrzej - 127871 | pl |
dc.date.accessioned | 2016-11-07T13:26:39Z | |
dc.date.available | 2016-11-07T13:26:39Z | |
dc.date.issued | 2016 | pl |
dc.description.number | Part A | pl |
dc.description.physical | 452-459 | pl |
dc.description.volume | 224 | pl |
dc.identifier.doi | 10.1016/j.molliq.2016.10.021 | pl |
dc.identifier.eissn | 1873-3166 | pl |
dc.identifier.issn | 0167-7322 | pl |
dc.identifier.uri | http://ruj.uj.edu.pl/xmlui/handle/item/32083 | |
dc.language | eng | pl |
dc.language.container | eng | pl |
dc.rights.licence | bez licencji | |
dc.subtype | Article | pl |
dc.title | $Li^+$ binding to fluorinated carbonate solvents studied by ab initio quantum chemical calculations | pl |
dc.title.journal | Journal of Molecular Liquids | pl |
dc.type | JournalArticle | pl |
dspace.entity.type | Publication |