Abbreviated Journal Title
Phys. Rev. A
Keywords
Neon; Optics; Physics, Atomic; Molecular & Chemical
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.
Journal Title
Physical Review A
Volume
47
Issue/Number
4
Publication Date
1-1-1993
Document Type
Article
Language
English
First Page
2865
Last Page
2870
WOS Identifier
ISSN
1050-2947
Recommended Citation
Saha, H. P., "Abinitio Calculation Of Frequency-Dependent Atomic Dipole Polarizability" (1993). Faculty Bibliography 1990s. 895.
https://stars.library.ucf.edu/facultybib1990/895
Comments
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