Published July 10, 2013 | Version v1
Journal article

REACTIONS FORMING Cn=2,10(0,+), Cn=2,4H(0,+), AND C3H2(0,+) IN THE GAS PHASE: SEMIEMPIRICAL BRANCHING RATIOS

  • 1. Institut de Physique Nucléaire d'Orsay, IN2P3-CNRS and Université Paris-Sud, F-91406 Orsay Cedex (France)
  • 2. Institut des Sciences Moléculaires dOrsay, CNRS and Université Paris-Sud, F-91405 Orsay Cedex (France)
  • 3. Institut de Radioastronomie Millimétrique, 300 rue de la Piscine, F-38406 Saint Martin d'Hères (France)
  • 4. University of Bordeaux, LAB, UMR 5804, F-33270 Floirac (France)

Description

The aim of this paper is to provide a new set of branching ratios (BRs) for interstellar and planetary chemical networks based on a semiempirical model. We applied, instead of zero-order theory (i.e., only the most exoergic decaying channel is considered), a statistical microcanonical model based on the construction of breakdown curves and using experimental high velocity collision BRs for their parameterization. We applied the model to ion-molecule, neutral-neutral, and ion-pair reactions implemented in the few popular databases for astrochemistry, such as KIDA, OSU, and UMIST. We studied the reactions of carbon and hydrocarbon species with electrons, He+, H+, CH+, CH, C, and C+ leading to intermediate complexes of the type Cn=2,10, Cn=2,4H, C3H2, Cn=2,10+, Cn=2,4H+, or C3H2+. Comparison of predictions with measurements supports the validity of the model. Huge deviations with respect to database values are often obtained. Effects of the new BRs in time-dependent chemistry for dark clouds and for photodissociation region chemistry with conditions similar to those found in the Horsehead Nebula are discussed.

Availability note (English)

Available from http://dx.doi.org/10.1088/0004-637X/771/2/90

Additional details

Identifiers

Publishing Information

Journal Title
Astrophysical Journal
Journal Volume
771
Journal Issue
2
Journal Page Range
[13 p.]
ISSN
0004-637X
CODEN
ASJOAB