Low-energy electron scattering by H2O, H2S, H2Se, and H2Te

Citation
Mtd. Varella et al., Low-energy electron scattering by H2O, H2S, H2Se, and H2Te, J CHEM PHYS, 111(14), 1999, pp. 6396-6406
Citations number
43
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF CHEMICAL PHYSICS
ISSN journal
00219606 → ACNP
Volume
111
Issue
14
Year of publication
1999
Pages
6396 - 6406
Database
ISI
SICI code
0021-9606(19991008)111:14<6396:LESBHH>2.0.ZU;2-N
Abstract
We report elastic differential, integral, and momentum transfer cross-secti ons for H2X molecules (X: O, S, Se, and Te) obtained at the static exchange level of approximation. The energy range considered was from 2 up to 30 eV for H2O and from 5 up to 30 eV for the other molecules. Our calculations w ere performed with the Schwinger multichannel method with pseudopotentials [M. H. F. Bettega, L. G. Ferreira, and M. A. P. Lima, Phys. Rev. A 47, 1111 (1993)], combined with a Born closure procedure in order to account for th e long-range potential due to the permanent dipole moment of the targets. O ur calculated cross-sections for H2O and H2S are in good agreement with oth er theoretical results. Agreement with available experimental data is also encouraging. It was found that molecular size plays a crucial role in the s cattering process. The influence of heavy and H atoms in the collisions is also discussed. For the integral cross-sections of the heavier molecules we also investigated incident energies below 5 eV, looking for possible shape resonances. Through the symmetry decomposition of the integral cross-secti ons and the eigenphase sum analysis, we found shape resonances for H2S, H2S e, and H2Te at the B-2 symmetry. For H2Te, we have also found a shape reson ance at the A(2) symmetry. For all molecules a very broad structure was fou nd at the A(1) symmetry. This is the first work to report such resonances f or H2Se and H2Te. (C) 1999 American Institute of Physics. [S0021- 9606(99)0 1438-5].