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dc.creatorAlbert, S.en_US
dc.creatorWinnewisser, B. P.en_US
dc.creatorWinnewisser, M.en_US
dc.date.accessioned2007-11-20T17:15:33Z
dc.date.available2007-11-20T17:15:33Z
dc.date.issued1995en_US
dc.identifier1995-FA'-06en_US
dc.identifier.urihttp://hdl.handle.net/1811/29896
dc.descriptionAuthor Institution: Justus-Liebig-Universität Giessen, 35392 Giessen, Germany.en_US
dc.description.abstractFulminic acid belongs to the class of quasilinear molecules. Precise ab initio methods are not available to reproduce the quasilinear behavior of the molecule. In particular, the calculations cannot predict the multitude of accidental resonance interactions. We have now analyzed the infrared spectra of HCNO and its isotopomers $H^{13}CNO$ and $H^{13}C^{15}NO$ up to $7000 cm^{-1}$. More then 30000 lines could be assigned. The low symmetry of the molecule and the anharmonic quasilinear bending mode lead to an extraordinarily rich array of interactions. Most of the interactions could be classified into a network of resonance systems. As a result of such classifications, it has been possible to identify dark states. An overview and comparison of the different network in HCNO, $H^{13}CNO$ and $H^{13}C^{15}NO$ will be discussed. The term value schemes built up with the help of the Ritz combination principle will be presented.en_US
dc.format.extent51311 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleOVERVIEW OF THE NETWORKS OF RESONANCE SYSTEMS IN THE SPECTRA OF FULMINIC ACID AND ITS ISOTOPOMERSen_US
dc.typearticleen_US


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