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Elastic scattering of low-energy electrons by benzene

Journal Article · · Journal of Chemical Physics
DOI:https://doi.org/10.1063/1.481529· OSTI ID:20216377
 [1];  [1];  [1]
  1. A. A. Noyes Laboratory of Chemical Physics, California Institute of Technology, Pasadena, California 91125 (United States)
We present elastic cross sections obtained from ab initio calculations for low-energy electron scattering by benzene, C{sub 6}H{sub 6}. 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. (c) 2000 American Institute of Physics.
OSTI ID:
20216377
Journal Information:
Journal of Chemical Physics, Journal Name: Journal of Chemical Physics Journal Issue: 20 Vol. 112; ISSN JCPSA6; ISSN 0021-9606
Country of Publication:
United States
Language:
English

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