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Issue A&A Volume 438, Number 1, July IV 2005 Page(s) 31 - 37 Section Astrophysical processes DOI 10.1051/0004-6361:20052658

A&A 438, 31-37 (2005)
DOI: 10.1051/0004-6361:20052658

Dissociative recombination of e + HCNH⁺: Diabatic potential curves and dynamics calculations

A. P. Hickman¹, R. D. Miles¹, C. Hayden¹ and D. Talbi<sup>2

1</sup>  Department of Physics, Lehigh University, 16 Memorial Dr. East, Bethlehem, PA, 18015, USA
    e-mail: aph2@lehigh.edu
²  LETMEX, Muséum National d'Histoire Naturelle, 57 rue Cuvier, Case Postale 52, 75231 Paris Cedex 05, France
    e-mail: talbi@mnhn.fr

(Received 7 January 2005 / Accepted 13 April 2005)

Abstract
Adiabatic and diabatic potential curves are obtained for linear HCNH. The electronic states of this molecule are characterized by strong mixing of valence and Rydberg configurations. Molecular orbitals for these two classes of configurations are determined separately and then combined. Large scale calculations at the level of single and double excitations from a multi-configuration reference are performed. The calculations confirm the earlier results of Talbi & Ellinger (1998, Chem. Phys. Lett., 288, 155). Diabatic potential curves are determined using the block diagonalization method and are used to estimate the width  for electron capture by HCNH⁺. Rates for dissociative recombination through the CH bond and through the NH bond (which lead to HNC + H and HCN + H, respectively) are calculated using a simple quasi-diatomic model. None of the calculated results suggests a strong difference in the rates for production of HNC and HCN.

Key words: molecular processes -- ISM: abundances

© ESO 2005

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