Please use this identifier to cite or link to this item: https://scidar.kg.ac.rs/handle/123456789/12039
Full metadata record
DC FieldValueLanguage
dc.rights.licenserestrictedAccess-
dc.contributor.authorRadenkovic, Slavko-
dc.contributor.authorGutman I.-
dc.contributor.authorĐorđević, Slađana-
dc.date.accessioned2021-04-20T19:51:40Z-
dc.date.available2021-04-20T19:51:40Z-
dc.date.issued2015-
dc.identifier.issn0009-2614-
dc.identifier.urihttps://scidar.kg.ac.rs/handle/123456789/12039-
dc.description.abstract© 2015 Elsevier B.V. All rights reserved. Benzenoid molecules possessing bays are traditionally considered as 'strain-free'. Yet, repulsion between the two bay H-atoms affects the length of the near-lying carbon-carbon bonds. A method is developed to estimate the energy of this strain. In the case of phenanthrene its value was found to be about 7 kJ/mol.-
dc.rightsinfo:eu-repo/semantics/restrictedAccess-
dc.sourceChemical Physics Letters-
dc.titleStrain in strain-free benzenoid hydrocarbons: The case of phenanthrene-
dc.typearticle-
dc.identifier.doi10.1016/j.cplett.2015.02.039-
dc.identifier.scopus2-s2.0-84924028894-
Appears in Collections:Faculty of Science, Kragujevac

Page views(s)

455

Downloads(s)

10

Files in This Item:
File Description SizeFormat 
PaperMissing.pdf
  Restricted Access
29.86 kBAdobe PDFThumbnail
View/Open


Items in SCIDAR are protected by copyright, with all rights reserved, unless otherwise indicated.