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Published May 22, 2000 | public
Journal Article Open

Elastic scattering of low-energy electrons by benzene

Abstract

We present elastic cross sections obtained from ab initio calculations for low-energy electron scattering by benzene, C6H6. The calculations employed the Schwinger multichannel method as implemented for parallel computers within both the static-exchange and static-exchange-polarization approximations. We compare our results with other theoretical calculations and with available experimental data. In general, agreement is good.

Additional Information

©2000 American Institute of Physics. (Received 2 December 1999; accepted 29 February 2000) M.H.F.B. acknowledges support from the Brazilian agency Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq). C.W. and V.M. acknowledge support from the Department of Energy, Office of Energy Research. The authors acknowledge use of the facilities of the Center for Advanced Computing Research (CACR) at the California Institute of Technology and the valuable assistance of CACR staff, in particular Heidi Lorenz-Wirzba, Sharon Brunett, and Cris Windoffer. The authors also thank Professor S. Buckman and Dr. R. J. Gulley for provision of their results. M.H.F.B. wishes to express his gratitude to Professor V. McKoy, Dr. C. Winstead, Dr. K. Wang, and Dr. C.-H. Lee for their friendship during his visit at the California Institute of Technology.

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August 21, 2023
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