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Dissociative recombination of interstellar ions [electronic resource] : electronic structure calculations for HCO/sup +.

Published
Oak Ridge, Tenn. : Distributed by the Office of Scientific and Technical Information, U.S. Dept. of Energy, 1985.
Physical Description
Pages: 16 : digital, PDF file
Additional Creators
Lawrence Livermore National Laboratory and United States. Department of Energy. Office of Scientific and Technical Information
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Summary
The present study of the interstellar formyl ion HCO/sup +/ is the first attempt to investigate dissociative recombination for a triatomic molecular ion using an entirely theoretical approach. We describe a number of fairly extensive electronic structure calculations that were performed to determine the reaction mechanism of the e-HCO/sup +/ process. Similar calculations for the isoelectronic ions HOC/sup +/ and HN/sub 2//sup +/ are in progress. 60 refs.
Report Numbers
E 1.99:ucrl-92919
E 1.99: conf-8407142-1
conf-8407142-1
ucrl-92919
Subject(s)
Other Subject(s)
Note
Published through SciTech Connect.
07/02/1985.
"ucrl-92919"
" conf-8407142-1"
"DE85017261"
NATO advanced study institute on molecular astrophysics: state of the art and future directions, Garching, F.R. Germany, 1 Jul 1984.
Hazi, A.U.; Kraemer, W.P.
Max-Planck-Institut fuer Physik und Astrophysik, Garching (Germany, F.R.). Inst. fuer Astrophysik
Funding Information
W-7405-ENG-48
View MARC record | catkey: 13827094