Nuclear magnetic resonance study of the molecular structure of 4-methylarsabenzene and 4-methylstibabenzene partially oriented in a nematic solvent
dc.contributor.author | Wong, T. C. | en_US |
dc.contributor.author | Ferguson, Marie G. | en_US |
dc.contributor.author | Ashe, Arthur J. III | en_US |
dc.date.accessioned | 2006-04-07T17:39:12Z | |
dc.date.available | 2006-04-07T17:39:12Z | |
dc.date.issued | 1979 | en_US |
dc.identifier.citation | Wong, T. C., Ferguson, Marie G., Ashe, III, A. J. (1979)."Nuclear magnetic resonance study of the molecular structure of 4-methylarsabenzene and 4-methylstibabenzene partially oriented in a nematic solvent." Journal of Molecular Structure 52(): 231-237. <http://hdl.handle.net/2027.42/23702> | en_US |
dc.identifier.uri | http://www.sciencedirect.com/science/article/B6TGS-450KPX0-2X/2/47f55680e02a1b34e260e33b8f20496e | en_US |
dc.identifier.uri | https://hdl.handle.net/2027.42/23702 | |
dc.description.abstract | The molecular structure of 4-methylarsabenzene (I) and 4-methylstibabenzene (II) partially oriented in a nematic solvent is studied by NMR. Good agreement between the ring proton structure of I and that of arsabenzene from electron diffraction and microwave spectroscopy is obtained. For II, the NMR study rules out structures with large C---C bond alternation, and favors a model in which C[alpha]---C[beta] is slightly longer than C[beta]---C[gamma]. | en_US |
dc.format.extent | 325797 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 | Nuclear magnetic resonance study of the molecular structure of 4-methylarsabenzene and 4-methylstibabenzene partially oriented in a nematic solvent | 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 Chemistry, University of Michigan, Ann Arbor, Michigan, 48109 U.S.A. | en_US |
dc.contributor.affiliationother | Department of Chemistry, Tufts University, Medford, Massachusetts, 02155 U.S.A. | en_US |
dc.contributor.affiliationother | Department of Chemistry, Tufts University, Medford, Massachusetts, 02155 U.S.A. | en_US |
dc.description.bitstreamurl | http://deepblue.lib.umich.edu/bitstream/2027.42/23702/1/0000673.pdf | en_US |
dc.identifier.doi | http://dx.doi.org/10.1016/0022-2860(79)80121-0 | en_US |
dc.identifier.source | Journal of Molecular Structure | en_US |
dc.owningcollname | Interdisciplinary and Peer-Reviewed |
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