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Ab initio calculations on collisions of low energy electrons with polyatomic molecules [electronic resource].

Published
Washington, D.C. : United States. Dept. of Energy, 1991.
Oak Ridge, Tenn. : Distributed by the Office of Scientific and Technical Information, U.S. Dept. of Energy.
Physical Description
Pages: (12 pages) : digital, PDF file
Additional Creators
Lawrence Livermore National Laboratory, United States. Department of Energy, and United States. Department of Energy. Office of Scientific and Technical Information
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Summary
The Kohn variational method is one of simplest, and oldest, techniques for performing scattering calculations. Nevertheless, a number of formal problems, as well as practical difficulties associated with the computation of certain required matrix elements, delayed its application to electron--molecule scattering problems for many years. This paper will describe the recent theoretical and computational developments that have made the complex'' Kohn variational method a practical tool for carrying out calculations of low energy electron--molecule scattering. Recent calculations on a number of target molecules will also be summarized. 41 refs., 7 figs.
Report Numbers
E 1.99:ucrl-jc-108101
E 1.99: conf-910746--4
conf-910746--4
ucrl-jc-108101
Subject(s)
Other Subject(s)
Note
Published through SciTech Connect.
08/01/1991.
"ucrl-jc-108101"
" conf-910746--4"
"DE92001822"
17. international conference on the physics of electronic and atomic collisions, Brisbane (Australia), 10-16 Jul 1991.
Rescigno, T.N.
Funding Information
W-7405-ENG-48
View MARC record | catkey: 13806349