Theoretical study of the F2 molecule using the variational cellular method
Abstract
Variational cellular method (VCM) calculations for F2 have been carried out at several internuclear distances. The ground and excited state potential curves are presented. The overall agreement between the VCM results and ab initio calculations is fairly good.
- Publication:
-
Journal of Physics B Atomic Molecular Physics
- Pub Date:
- August 1981
- DOI:
- 10.1088/0022-3700/14/16/001
- Bibcode:
- 1981JPhB...14L.533L
- Keywords:
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- Fluorine;
- Ground State;
- Molecular Excitation;
- Variational Principles;
- Electron Scattering;
- Internuclear Properties;
- Spherical Harmonics;
- Atomic and Molecular Physics