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The scattering of slow electrons by polyatomic molecules. A model study for CH4, H2O and H2S

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Published under licence by IOP Publishing Ltd
, , Citation F A Gianturco and D G Thompson 1980 J. Phys. B: Atom. Mol. Phys. 13 613 DOI 10.1088/0022-3700/13/3/022

0022-3700/13/3/613

Abstract

Cross sections have been calculated for the scattering of slow electrons by water and methane molecules. A simple model is used: scattering is from a rigid molecule, exchange and polarisation effects are included in an approximate way, exchange by orthogonalising the scattered electron function to bound orbitals of the same symmetry and polarisation by using a potential correct at large distances but with an ad hoc short range cut-off parameter; the short range static interaction is, however, obtained from SCF target wavefunctions. Total, momentum-transfer and differential cross sections are given for CH4. In this body-fixed approximation total cross sections are undefined for molecules with a permanent dipole moment such as H2O and H2S; results are given here for momentum-transfer and differential cross sections of H2O. Possible negative-ion resonance states in H2O and H2S are discussed with reference to recent dissociative attachment and vibrational excitation experiments.

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10.1088/0022-3700/13/3/022