binding to fluorinated carbonate solvents studied by ab initio quantum chemical calculations

2016
journal article
article
6
cris.lastimport.scopus2024-04-07T14:46:49Z
dc.affiliationWydział Chemii : Zakład Metod Obliczeniowych Chemiipl
dc.contributor.authorEilmes, Andrzej - 127871 pl
dc.date.accessioned2016-11-07T13:26:39Z
dc.date.available2016-11-07T13:26:39Z
dc.date.issued2016pl
dc.description.numberPart Apl
dc.description.physical452-459pl
dc.description.volume224pl
dc.identifier.doi10.1016/j.molliq.2016.10.021pl
dc.identifier.eissn1873-3166pl
dc.identifier.issn0167-7322pl
dc.identifier.urihttp://ruj.uj.edu.pl/xmlui/handle/item/32083
dc.languageengpl
dc.language.containerengpl
dc.rights.licencebez licencji
dc.subtypeArticlepl
dc.title$Li^+$ binding to fluorinated carbonate solvents studied by ab initio quantum chemical calculationspl
dc.title.journalJournal of Molecular Liquidspl
dc.typeJournalArticlepl
dspace.entity.typePublication
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