Electric Dipole Moments of Rare Gas-Carbonyl Sulfide van der Waals Complexes
dc.contributor.author | Andrews A. M. , | en_US |
dc.contributor.author | Nemes L. , | en_US |
dc.contributor.author | Maruca S. L. , | en_US |
dc.contributor.author | Hillig K. W. , | en_US |
dc.contributor.author | Kuczkowski R. L. , | en_US |
dc.contributor.author | Muenter J. S. , | en_US |
dc.date.accessioned | 2006-04-10T15:39:35Z | |
dc.date.available | 2006-04-10T15:39:35Z | |
dc.date.issued | 1993-08 | en_US |
dc.identifier.citation | Andrews A. M., , Nemes L., , Maruca S. L., , Hillig K. W., , Kuczkowski R. L., , Muenter J. S., (1993/08)."Electric Dipole Moments of Rare Gas-Carbonyl Sulfide van der Waals Complexes." Journal of Molecular Spectroscopy 160(2): 422-433. <http://hdl.handle.net/2027.42/30664> | en_US |
dc.identifier.uri | http://www.sciencedirect.com/science/article/B6WK8-45P63SF-2T/2/d29f336da32a092e9239b94112b2468a | en_US |
dc.identifier.uri | https://hdl.handle.net/2027.42/30664 | |
dc.description.abstract | The [mu]a and [mu]b electric dipole moment components of the Ne-OCS, Ar-OCS, and Kr-OCS van der Waals complexes were determined using Fourier transform microwave spectroscopy. The accuracy of these results was evaluated by comparing the Ar-OCS moments with molecular beam electric resonance measurements. The experimental moments are compared with values calculated from projections of the dipole moment of the OCS monomer, corrected for effects from harmonic bending and induced dipole moments in the rare gas atoms. The [mu]a and [mu]b components were reproduced within 0.01 D for the Ar and Kr complexes and within 0.02-0.025 D for the Ne complex. | en_US |
dc.format.extent | 616609 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 | Electric Dipole Moments of Rare Gas-Carbonyl Sulfide van der Waals Complexes | en_US |
dc.type | Article | en_US |
dc.rights.robots | IndexNoFollow | en_US |
dc.subject.hlbsecondlevel | Physics | en_US |
dc.subject.hlbsecondlevel | Chemistry | en_US |
dc.subject.hlbsecondlevel | Biological Chemistry | en_US |
dc.subject.hlbtoplevel | Science | en_US |
dc.subject.hlbtoplevel | Health Sciences | en_US |
dc.description.peerreviewed | Peer Reviewed | en_US |
dc.contributor.affiliationum | Department of Chemistry, University of Michigan, Ann Arbor, MI 48109, USA | en_US |
dc.contributor.affiliationum | Department of Chemistry, University of Michigan, Ann Arbor, MI 48109, USA | en_US |
dc.contributor.affiliationum | Department of Chemistry, University of Michigan, Ann Arbor, MI 48109, USA | en_US |
dc.contributor.affiliationum | Department of Chemistry, University of Michigan, Ann Arbor, MI 48109, USA | en_US |
dc.contributor.affiliationum | Department of Chemistry, University of Michigan, Ann Arbor, MI 48109, USA | en_US |
dc.contributor.affiliationother | Department of Chemistry, University of Rochester, Rochester, NY 14627, USA | en_US |
dc.description.bitstreamurl | http://deepblue.lib.umich.edu/bitstream/2027.42/30664/1/0000307.pdf | en_US |
dc.identifier.doi | http://dx.doi.org/10.1006/jmsp.1993.1189 | en_US |
dc.identifier.source | Journal of Molecular Spectroscopy | en_US |
dc.owningcollname | Interdisciplinary and Peer-Reviewed |
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