Abstract
The new method of calculation of scattering Green's function recently proposed by the authors (G M Mil'nikov, H Nakamura and J Horáček 2001 Comput. Phys. Commun. 135 278) is applied to the process of dissociative attachment of low-energy electrons to HI molecule previously considered by Horáček, Domcke and Nakamura (1997 Z. Phys. D 42 181). The calculation is extended to vibrationally and rotationally excited target gas molecules. The temperature dependence of the dissociative attachment cross section is determined.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.