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Analysis of the c3Pi (v = 0, 1) State on the Basis of the 3A Band System in the 12C16O, 13C16O, and 14C16O Molecules

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dc.contributor.author Hakalla, Rafał
dc.date.accessioned 2014-11-19T09:16:21Z
dc.date.available 2014-11-19T09:16:21Z
dc.date.issued 2001
dc.identifier.citation J. Mol. Spectrosc. 209, 71 – 80 (2001) pl_PL.UTF-8
dc.identifier.issn 00222852
dc.identifier.uri http://repozytorium.ur.edu.pl/handle/item/708
dc.description.abstract The 1-0, 1-1, and 1-2 bands of the 3A system of 13CO (c3Π-a3Π) have been recorded for the first time, in the form of discharge emission spectra photographed at high resolution. Preliminary rotational analysis suggests that the v = 1 level of the c3Π state is perturbed in a fashion similar to the v = 0 level, previously observed by Dabrowski et al. (1987. I. Dabrowski, M. Vervolet, and D. C. Wang, Can. J. Phys. 65, 1171-1177). Rotational combination differences from the 1720 measured lines have been used to obtain rotational constants for the v = 0-2 levels of the a3Π state, using the Hamiltonian of Brown et al. (1979. J. M. Brown, E. A. Calbourn, J. K. G. Watson, and F. D. Wayne, J. Mol. Spectrosc. 74, 294-318). and the least squares formalism of Curl and Dane (1988. J. Mol. Spectrosc. 128, 406-412), as modified by Watson (1989. J. Mol. Spectrosc. 138, 302-308). Term values for the c3Π, v = 1 level have then been obtained from the line frequencies, and a set of effective rotational constants for the c3Π (v = 1) level of 13CO has been derived. © 2000 Academic Press. pl_PL.UTF-8
dc.language.iso eng pl_PL.UTF-8
dc.publisher 2000 Academic Press (Journal of Molecular Spectroscopy) pl_PL.UTF-8
dc.subject High resolution molecular spectroscopy pl_PL.UTF-8
dc.subject carbon monoxide
dc.subject the 3A band system
dc.subject c3Pi(v=1) state
dc.title Analysis of the c3Pi (v = 0, 1) State on the Basis of the 3A Band System in the 12C16O, 13C16O, and 14C16O Molecules pl_PL.UTF-8
dc.type article pl_PL.UTF-8


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