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Kraemer, W.P.; Hazi, A.U.
Max-Planck-Institut fuer Physik und Astrophysik, Garching (Germany, F.R.). Inst. fuer Astrophysik; Lawrence Livermore National Lab., CA (USA)1985
Max-Planck-Institut fuer Physik und Astrophysik, Garching (Germany, F.R.). Inst. fuer Astrophysik; Lawrence Livermore National Lab., CA (USA)1985
AbstractAbstract
[en] The present study of the interstellar formyl ion HCO+ 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+ process. Similar calculations for the isoelectronic ions HOC+ and HN2+ are in progress. 60 refs
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2 Jul 1985; 16 p; NATO advanced study institute on molecular astrophysics: state of the art and future directions; Garching (Germany, F.R.); 1 Jul 1984; CONF-8407142--1; Available from NTIS, PC A02/MF A01 as DE85017261
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Report
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Conference; Numerical Data
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