Abbreviated Journal Title
Phys. Rev. A
Elastic-Scattering; Atoms; Neon; Optics; Physics; Atomic; Molecular & Chemical
The scattering length for electron-argon scattering is calculated very accurately by an ab initio method with wave functions computed exactly at zero energy. The multiconfiguration Hartree-Fock method, which takes into account the effects of target polarization and electron correlation through the configuration-interaction procedure, is used for the calculation. The differential, total, and momentum-transfer cross sections are also calculated for very low energies ranging from 0-1 eV. The present result for the scattering length is found to be in excellent agreement with the experimental results of Buckman and Lohmann [J. Phys. B 19, 2547 (1986)] and Haddad and O'Malley [Aust. J. Phys. 35, 35 (1982)].
Physical Review A
Saha, H. P., "Abinitio Calculation Of Scattering Length And Cross-Section At Very Low Energies For Electron-Argon Scattering" (1993). Faculty Bibliography 1990s. 894.