Please use this identifier to cite or link to this item: https://libjncir.jncasr.ac.in/xmlui/handle/10572/1258
Full metadata record
DC FieldValueLanguage
dc.contributor.authorPradeep, T-
dc.contributor.authorRao, C N R-
dc.date.accessioned2012-12-07T06:44:52Z-
dc.date.available2012-12-07T06:44:52Z-
dc.date.issued1990-07-
dc.identifier0022-2860en_US
dc.identifier.citationJournal Of Molecular Structure 224, 21-31 (1990)en_US
dc.identifier.urihttps://libjncir.jncasr.ac.in/xmlui/10572/1258-
dc.descriptionRestricted Accessen_US
dc.description.abstractElectronic spectra of hydrogen bonded complexes have been studied by electron energy loss spectroscopy and assignments made based on experimental orbital energies from HeI photoelectron spectra and molecular orbital calculations. Electronic transitions of diethyl ether-HCl and SO2·HCl complexes show small shifts from those of HCl and the free electron donor, as expected of weakly interacting systems. Electronic spectra of the dimers of formic and acetic acids are markedly different from those of the monomers. Dimers show characteristic n→π* and π→π* transitions in the 7–11 eV region.en_US
dc.description.urihttp://dx.doi.org/10.1016/0022-2860(90)87004-Hen_US
dc.language.isoenen_US
dc.publisherElsevier Science BVen_US
dc.rights© 1990 Elsevier Science Publishers BVen_US
dc.subjectElectronic transitionen_US
dc.subjecthydrogen bonded complexesen_US
dc.subjectlectron energy loss spectroscopyen_US
dc.subjectdiethyl ether-HClen_US
dc.subjectelectron donoren_US
dc.titleElectronic transitions of hydrogen bonded complexes: an electron energy loss spectroscopic studyen_US
dc.typeArticleen_US
Appears in Collections:Research Papers (Prof. C.N.R. Rao)

Files in This Item:
File Description SizeFormat 
1990.12.pdf
  Restricted Access
594.76 kBAdobe PDFView/Open Request a copy


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