RO-Vibrational state densities based on spectroscopic data for non-separable systems
dc.contributor.author | Toselli, Beatriz M. | en_US |
dc.contributor.author | Barker, John R. | en_US |
dc.date.accessioned | 2006-04-07T20:45:23Z | |
dc.date.available | 2006-04-07T20:45:23Z | |
dc.date.issued | 1989-07-21 | en_US |
dc.identifier.citation | Toselli, Beatriz M., Barker, John R. (1989/07/21)."RO-Vibrational state densities based on spectroscopic data for non-separable systems." Chemical Physics Letters 159(5-6): 499-504. <http://hdl.handle.net/2027.42/27845> | en_US |
dc.identifier.uri | http://www.sciencedirect.com/science/article/B6TFN-44CXK3W-7W/2/80b30d16edd3deb23894e937d74d9186 | en_US |
dc.identifier.uri | https://hdl.handle.net/2027.42/27845 | |
dc.description.abstract | A Monte Carlo procedure for calculating the density of states is described. The method is based on an expansion of the eigenstate energies as term values, and coupling among vibrations and rotations is explicitly included. The accuracy of the technique for state densities is demonstrated by comparisons with "exact" results obtained form the differentiated sum of states. The applicability of the method is general, when reliable high order spectroscopic data are available. Calculations are presented for NO2, H2O, HOCl and CH2O for energies [equal-or-greater, slanted] 20000 cm-1. | en_US |
dc.format.extent | 453173 bytes | |
dc.format.extent | 3118 bytes | |
dc.format.mimetype | application/pdf | |
dc.format.mimetype | text/plain | |
dc.language.iso | en_US | |
dc.publisher | Elsevier | en_US |
dc.title | RO-Vibrational state densities based on spectroscopic data for non-separable systems | en_US |
dc.type | Article | en_US |
dc.rights.robots | IndexNoFollow | en_US |
dc.subject.hlbsecondlevel | Materials Science and Engineering | en_US |
dc.subject.hlbsecondlevel | Chemistry | en_US |
dc.subject.hlbsecondlevel | Chemical Engineering | en_US |
dc.subject.hlbtoplevel | Science | en_US |
dc.subject.hlbtoplevel | Engineering | en_US |
dc.description.peerreviewed | Peer Reviewed | en_US |
dc.contributor.affiliationum | Department of Atmospheric, Oceanic and Spaces Sciences, Space Physics Research Laboratory, The University of Michigan, Ann Arbor, MI 48109-2143, USA | en_US |
dc.contributor.affiliationum | Department of Atmospheric, Oceanic and Spaces Sciences, Space Physics Research Laboratory, The University of Michigan, Ann Arbor, MI 48109-2143, USA | en_US |
dc.description.bitstreamurl | http://deepblue.lib.umich.edu/bitstream/2027.42/27845/1/0000256.pdf | en_US |
dc.identifier.doi | http://dx.doi.org/10.1016/0009-2614(89)87522-0 | en_US |
dc.identifier.source | Chemical Physics Letters | en_US |
dc.owningcollname | Interdisciplinary and Peer-Reviewed |
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