Dissociative recombination of interstellar ions: electronic structure calculations for HCO/sup +/
Conference
·
OSTI ID:5266102
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.
- Research Organization:
- Max-Planck-Institut fuer Physik und Astrophysik, Garching (Germany, F.R.). Inst. fuer Astrophysik; Lawrence Livermore National Lab., CA (USA)
- DOE Contract Number:
- W-7405-ENG-48
- OSTI ID:
- 5266102
- Report Number(s):
- UCRL-92919; CONF-8407142-1; ON: DE85017261
- Country of Publication:
- United States
- Language:
- English
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Related Subjects
640105* -- Astrophysics & Cosmology-- Galaxies
71 CLASSICAL AND QUANTUM MECHANICS
GENERAL PHYSICS
ACYL RADICALS
CHARGED PARTICLES
CHEMISTRY
COSMOCHEMISTRY
DATA
DISSOCIATION
FORMYL RADICALS
INFORMATION
INTERSTELLAR SPACE
IONS
MOLECULAR IONS
MOLECULAR STRUCTURE
NUMERICAL DATA
RADICALS
RECOMBINATION
SELF-CONSISTENT FIELD
SPACE
THEORETICAL DATA
71 CLASSICAL AND QUANTUM MECHANICS
GENERAL PHYSICS
ACYL RADICALS
CHARGED PARTICLES
CHEMISTRY
COSMOCHEMISTRY
DATA
DISSOCIATION
FORMYL RADICALS
INFORMATION
INTERSTELLAR SPACE
IONS
MOLECULAR IONS
MOLECULAR STRUCTURE
NUMERICAL DATA
RADICALS
RECOMBINATION
SELF-CONSISTENT FIELD
SPACE
THEORETICAL DATA