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Please use this identifier to cite or link to this item: https://doi.org/10.1016/S0368-2048(00)00175-4
DC FieldValue
dc.titleElectronic structure of persubstituted benzenes: Caveats
dc.contributor.authorNovak, I.
dc.contributor.authorKovač, B.
dc.contributor.authorKontrec, D.
dc.contributor.authorŠunjic, V.
dc.date.accessioned2014-06-23T05:38:17Z
dc.date.available2014-06-23T05:38:17Z
dc.date.issued2000-09
dc.identifier.citationNovak, I., Kovač, B., Kontrec, D., Šunjic, V. (2000-09). Electronic structure of persubstituted benzenes: Caveats. Journal of Electron Spectroscopy and Related Phenomena 109 (3) : 281-286. ScholarBank@NUS Repository. https://doi.org/10.1016/S0368-2048(00)00175-4
dc.identifier.issn03682048
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/76077
dc.description.abstractThe He I photoelectron and ultraviolet spectra of persubstituted 1,3-dicyanobenzenes were recorded. The electronic structure of the compounds was analyzed with the aid of empirical arguments and PM3 MO calculations. The caveats related to the analysis of substituent effects were examined, and the variation in ultraviolet intensities was attributed to rotamer populations and N-H-Cl hydrogen bonds.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1016/S0368-2048(00)00175-4
dc.sourceScopus
dc.typeArticle
dc.contributor.departmentCHEMISTRY
dc.description.doi10.1016/S0368-2048(00)00175-4
dc.description.sourcetitleJournal of Electron Spectroscopy and Related Phenomena
dc.description.volume109
dc.description.issue3
dc.description.page281-286
dc.description.codenJESRA
dc.identifier.isiut000089479900006
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