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dc.creatorHerman, M.en_US
dc.creatorJost, R.en_US
dc.date.accessioned2007-11-20T17:06:06Z
dc.date.available2007-11-20T17:06:06Z
dc.date.issued1995en_US
dc.identifier1995-MI-12en_US
dc.identifier.urihttp://hdl.handle.net/1811/29523
dc.descriptionI. M. Abbouti Temsamani and M. Herman, J. Chem. Phys., in pressen_US
dc.descriptionAuthor Institution: Université Libre de Bruxelles, Roosevelt ave., 50, B-1050, Brussels, Belgium.; Laboratoire des Champs Magnétiques Intenses, BP166x, 38042 Grenoble, France.en_US
dc.description.abstractWe have build an Hamiltonian which quantitatively reproduces the vibrational energy levels in ${^{12}}C_{2}H_{2}$, up to the near-infrared, and possibly visible $ranges^{1}$. It is based on the clustering of the vibrational levels induced by a defined set of anharmonic resonances, which allows to block-diagonalize the energy matrix. We have now inserted the terms adequate for predicting the rotational structure in each cluster, allowing to reproduce the anomalous distortion constants determined in various overtone and combination bands. In addition, the mean energy spacing between the vibrational levels has been studied within selected clusters for various J-values.en_US
dc.format.extent44371 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleTHE VIBRATIONAL AND ROVIBRATIONAL ENERGY PATTERN IN ${^{12}}C_{2}H_{2}$ M. ABBOUTI TEMSAMANIen_US
dc.typearticleen_US


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