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Structure, charge density and energetic features of quinoline derivatives

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cris.lastimport.scopus2024-02-12T19:58:14Z
dc.affiliationUniwersytet Warszawski
dc.conference.countryIndie
dc.conference.datefinish2017-08-28
dc.conference.datestart2017-08-21
dc.conference.placeHyderabad
dc.conference.series24th Congress and General Assembly of the International Union of Crystallography
dc.conference.series24th Congress and General Assembly of the International Union of Crystallography
dc.conference.seriesweblinkhttps://www.iucr.org/iucr/cong/iucr-xxiv
dc.conference.shortcutIUCr 2017
dc.conference.weblinkhttps://www.iucr.org/iucr/cong/iucr-xxiv
dc.contributor.authorNowakowska, Monika
dc.contributor.authorTaciak, Przemysław
dc.contributor.authorDominiak, Paulina
dc.contributor.authorWoźniak, Krzysztof
dc.contributor.authorWoińska, Magdalena
dc.date.accessioned2024-01-26T08:22:05Z
dc.date.available2024-01-26T08:22:05Z
dc.date.issued2017
dc.description.financeNie dotyczy
dc.description.numbera2
dc.description.volume73
dc.identifier.doi10.1107/S205327331708874X
dc.identifier.urihttps://repozytorium.uw.edu.pl//handle/item/120926
dc.identifier.weblinkhttp://journals.iucr.org/a/issues/2017/a2/00/a55796/a55796.pdf
dc.languageeng
dc.pbn.affiliationchemical sciences
dc.relation.ispartofActa Crystallographica Section A: Foundations and Advances
dc.relation.pagesC699-C700
dc.rightsClosedAccess
dc.sciencecloudnosend
dc.subject.enX-ray wavefunction refinement
dc.subject.enmultipole refinement
dc.subject.enquinoline derivatives
dc.titleStructure, charge density and energetic features of quinoline derivatives
dc.typeJournalArticle
dspace.entity.typePublication