Abstract
The polarized orbitals produced by simultaneous optimization of both bound and continuum multiconfiguration Hartree-Fock wave functions at each kinetic energy of the scattering electron in low-energy electron-atom collisions are used to calculate the frequency-dependent dipole polarizability of the ground state of atomic oxygen. Excellent agreement is obtained with experiment and other theoretical calculations, indicating that this ab initio approach is a powerful tool for determining accurate frequency-dependent atomic dipole polarizabilities.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callMore From: Physical review. A, Atomic, molecular, and optical physics
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.
