Astron. Astrophys. 333, 1007-1015 (1998)
An extensive ab initio study of the C + NH3 reaction and its relation to the HNC/HCN abundance ratio in interstellar clouds
D. Talbi 1 and
Eric Herbst 2
1 Laboratoire d'Etude Theorique des Milieux Extrêmes,
Ecole Normale Supérieure, 24 rue Lhomond, F-75005 Paris,
France
2 Departments of Physics and Astronomy, The Ohio State
University, Columbus, OH 43210, USA
Received 18 July 1997 / Accepted 28 January 1998
Abstract
The hypothesis that the C + NH3
CH2 N + H
reaction contributes to an HNC/HCN abundance ratio greater than unity
in dark interstellar clouds has been tested using ab initio quantum
chemical techniques. The hypothesis is based on the argument that a
significant fraction of the ion product is the metastable
H2 NC isomer of
geometry, rather than the linear HNCH structure,
and that the metastable isomer subsequently recombines with electrons
to form HNC preferentially. Our extensive ab initio study of the
ground and excited surfaces for the C +
NH3 reaction shows, however, that this is most probably not
the case. We find that the lowest energy path for reaction does lead
initially to the formation of the metastable isomer in its ground
singlet state, but that this product can then isomerize into the
ground electronic state ( ) of the linear HCNH
form. Dynamics calculations show that the
isomerization destroys 97-98% of the product H2 NC
ion. We also follow excited potential energy
surfaces which lead to the excited (3 B2)
electronic state of H2 NC , a state
which does not interconvert to the linear ion. However, the potential
energy surfaces exhibit barriers on the paths to formation of
H2 NC (3 B2).
We conclude that the H2 NC isomer is
a minor product of the C + NH
CH2 N + H
reaction.
Key words: ISM:
abundances
ISM: molecules
molecular data
molecular processes
SIMBAD Objects
Contents
© European Southern Observatory (ESO) 1998
Online publication: April 28, 1998
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