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Renner-Teller interactions in the dissociative recombination of HCO{sup +}.

Journal Article · · J. Chem. Phys.
DOI:https://doi.org/10.1063/1.2999557· OSTI ID:943425

The formalism developed in the preceding paper for vibrational autoionization via Renner-Teller active vibrations is adapted to treat dissociative recombination and applied to the reaction of HCO{sup +} + e{sup -}. Existing spectroscopic data on the rovibrational structure of the HCO{sup +2} {Sigma}{sup +} ion and the HCO 3p{pi}{sup 2} II Rydberg state are fitted by using the semirigid bender model to extract the parameters required to calculate the autoionization and electron capture widths. The results of this simple model are in good agreement with more detailed first principles calculations of the dissociative recombination cross section and confirm the earlier conclusion that coupling due to the Renner-Teller interaction is largely responsible for the observed dissociative recombination cross section at electron energies below {approx}0.1 eV.

Research Organization:
Argonne National Laboratory (ANL)
Sponsoring Organization:
SC
DOE Contract Number:
AC02-06CH11357
OSTI ID:
943425
Report Number(s):
ANL/CSE/JA-62338
Journal Information:
J. Chem. Phys., Journal Name: J. Chem. Phys. Journal Issue: 2008 Vol. 129; ISSN JCPSA6; ISSN 0021-9606
Country of Publication:
United States
Language:
ENGLISH

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