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.
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