Electron diffraction studies of supersonic jets. III. Clusters of n‐butane
dc.contributor.author | Heenan, Richard K. | en_US |
dc.contributor.author | Bartell, Lawrence S. | en_US |
dc.date.accessioned | 2010-05-06T22:17:08Z | |
dc.date.available | 2010-05-06T22:17:08Z | |
dc.date.issued | 1983-02-01 | en_US |
dc.identifier.citation | Heenan, Richard K.; Bartell, Lawrence S. (1983). "Electron diffraction studies of supersonic jets. III. Clusters of n‐butane." The Journal of Chemical Physics 78(3): 1265-1269. <http://hdl.handle.net/2027.42/70517> | en_US |
dc.identifier.uri | https://hdl.handle.net/2027.42/70517 | |
dc.description.abstract | Expansions of n‐butane from small nozzles were observed to generate large clusters, provided that enough helium or neon carrier gas accompanied the butane to remove the heat of condensation rapidly and to produce low temperatures. Although expansions of neat n‐butane led to substantial conformational cooling under some circumstances, clusters were never seen without carrier gas. Both thin‐plate and tapered glass nozzles yielded clusters. Diffraction patterns of the clusters are characteristic of a liquidlike structure perhaps as cold as 100 K. No evidence for inclusion of carrier gas atoms in the clusters was found. Cluster scattering signals are stronger and show less noise than those which could be expected from bulk liquid by x‐ray or neutron diffraction. Their interference terms are dominated by nearest neighbor intermolecular C...H contacts. Information about the distribution of these contacts has not yet been deduced in computer simulations of liquid butane but should soon become available for comparison. | en_US |
dc.format.extent | 3102 bytes | |
dc.format.extent | 389042 bytes | |
dc.format.mimetype | text/plain | |
dc.format.mimetype | application/pdf | |
dc.publisher | The American Institute of Physics | en_US |
dc.rights | © The American Institute of Physics | en_US |
dc.title | Electron diffraction studies of supersonic jets. III. Clusters of n‐butane | en_US |
dc.type | Article | en_US |
dc.subject.hlbsecondlevel | Physics | en_US |
dc.subject.hlbtoplevel | Science | en_US |
dc.description.peerreviewed | Peer Reviewed | en_US |
dc.contributor.affiliationum | Department of Chemistry, University of Michigan, Ann Arbor, Michigan 48109 | en_US |
dc.description.bitstreamurl | http://deepblue.lib.umich.edu/bitstream/2027.42/70517/2/JCPSA6-78-3-1265-1.pdf | |
dc.identifier.doi | 10.1063/1.444863 | en_US |
dc.identifier.source | The Journal of Chemical Physics | en_US |
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dc.identifier.citedreference | See AIP document No. PAPS JCPSA‐1265 for nine pages of tables containing experimental intensities, background functions, and intermolecular scattering for plates discussed in this work (papers III and IV). Order by PAPS number and journal reference from American Institute of Physics, Physics Auxiliary Publication Service, 335 E. 45 St., New York, 10017. The price is $1.50 for each microfiche (98 pages), or $5 for photocopies of up to 30 pages and $0.15 for each page over 30 pages. Airmail is additional. Make checks payable to American Institute of Physics. | en_US |
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dc.identifier.citedreference | L. S. Bartell, M. A. Kacner, and S. R. Goates, J. Chem. Phys. 75, 2730, 2736 (1981). | en_US |
dc.owningcollname | Physics, Department of |
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