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Intermolecular multiple scattering of electrons. I. Theory
dc.contributor.authorBartell, Lawrence S.en_US
dc.contributor.authorJin, Andingen_US
dc.date.accessioned2010-05-06T21:47:20Z
dc.date.available2010-05-06T21:47:20Z
dc.date.issued1983-06-15en_US
dc.identifier.citationBartell, Lawrence S.; Jin, Anding (1983). "Intermolecular multiple scattering of electrons. I. Theory." The Journal of Chemical Physics 78(12): 7159-7164. <http://hdl.handle.net/2027.42/70200>en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/70200
dc.description.abstractCoherent intramolecular multiple scattering by free molecules has been investigated extensively in the literature. Scant attention has been paid to incoherent intermolecular multiple scattering, however, a potentially serious problem under some circumstances. Therefore, a treatment of this problem has been carried out, taking advantage of simplifications afforded by the predominance of forward scattering. Explicit expressions of elementary form are derived for the differential cross sections corresponding to double, triple, and higher scatterings, and for the fractional contribution of each to the total intensity. Illustrative calculations are presented for electrons diffracted at various sample pressures encountered in a recent diffraction study of collisionally assisted laser pumping of SF6.en_US
dc.format.extent3102 bytes
dc.format.extent396166 bytes
dc.format.mimetypetext/plain
dc.format.mimetypeapplication/pdf
dc.publisherThe American Institute of Physicsen_US
dc.rights© The American Institute of Physicsen_US
dc.titleIntermolecular multiple scattering of electrons. I. Theoryen_US
dc.typeArticleen_US
dc.subject.hlbsecondlevelPhysicsen_US
dc.subject.hlbtoplevelScienceen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumDepartment of Chemistry, University of Michigan, Ann Arbor, Michigan 48109en_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/70200/2/JCPSA6-78-12-7159-1.pdf
dc.identifier.doi10.1063/1.444756en_US
dc.identifier.sourceThe Journal of Chemical Physicsen_US
dc.identifier.citedreferenceSee, for example, W. H. Zaehartasen, Theory of X‐Ray Diffraction in Crystals (Dover, New York, 1967).en_US
dc.identifier.citedreferenceE. J. Jacob and L. S. Bartell, J. Chem. Phys. 53, 2231 (1970).en_US
dc.identifier.citedreferenceSee B. R. Miller and L. S. Bartell, J. Chem. Phys. 72, 800 (1980), and citations therein.en_US
dc.identifier.citedreferenceK. Jost and J. Kessler, Z. Phys. 176, 126 (1963).en_US
dc.identifier.citedreferenceI. L. Karle and J. Karle, J. Chem. Phys. 18, 963 (1950).en_US
dc.identifier.citedreferenceM. L. Sellers, L. Schafer, and K. A. Bonham, J. Mol. Struct. 49, 125 (1978); C. Tavard, D. Nicolas, and M. Rouault, J. Chem. Phys. 64, 540 (1967).en_US
dc.identifier.citedreferenceR. A. Bonham and E. W. Ng, Chem. Phys. Lett. 4, 355 (1969).en_US
dc.identifier.citedreferenceL. S. Bartell, M. A. Kacner, and S. R. Goates, J. Chem. Phys. 75, 2730, 2736 (1981).en_US
dc.identifier.citedreferenceM. A. Kacner, Ph.D. thesis, University of Michigan, 1983.en_US
dc.identifier.citedreferenceA. Jin and L. S. Bartell, J. Chem. Phys. 78, 7165 (1983).en_US
dc.identifier.citedreferenceFor a brief review of the full dynamic vs semikinematic treatment of multiple scattering of molecules, see Ref. 3. For a review of the standard notation in the present paper, see L. S. Bartell, in Physical Methods of Chemistry, 4th ed., edited by A. Weissberger and B. W. Rossiter (Interscience, New York, 1973).en_US
dc.identifier.citedreferenceK. Kuchitsu and L. S. Bartell, J. Chem. Phys. 35, 1945 (1961).en_US
dc.owningcollnamePhysics, Department of


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