1,3 geminal interactions as the possible trend setting factors for C-H and C-C bond energies in alkanes : support from a density functional theory based bond energy decomposition study

2006
journal article
article
dc.affiliationWydział Chemii : Zakład Chemii Teoretycznej im. K. Gumińskiegopl
dc.affiliationWydział Chemii : Zakład Metod Obliczeniowych Chemiipl
dc.contributor.authorMitoraj, Mariusz - 160142 pl
dc.contributor.authorZhu, Hongjuanpl
dc.contributor.authorMichalak, Artur - 101384 pl
dc.contributor.authorZiegler, Tompl
dc.date.accessioned2019-10-24T10:09:32Z
dc.date.available2019-10-24T10:09:32Z
dc.date.issued2006pl
dc.description.additionalBibliogr. w przypisach.pl
dc.description.number24pl
dc.description.physical9208-9211pl
dc.description.volume71pl
dc.identifier.doi10.1021/jo061658jpl
dc.identifier.eissn1520-6904pl
dc.identifier.issn0022-3263pl
dc.identifier.projectROD UJ / Opl
dc.identifier.urihttps://ruj.uj.edu.pl/xmlui/handle/item/85637
dc.languageengpl
dc.language.containerengpl
dc.rightsDodaję tylko opis bibliograficzny*
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dc.subtypeArticlepl
dc.title1,3 geminal interactions as the possible trend setting factors for C-H and C-C bond energies in alkanes : support from a density functional theory based bond energy decomposition studypl
dc.title.journalThe Journal of Organic Chemistrypl
dc.typeJournalArticlepl
dspace.entity.typePublication
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