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| Author: | Sennesal, J.M. |
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2 matching references were found.
Sennesal, J.M.; Robbe, J.M.; Schamps, J., Ab initio calculations of the electronic structure and doubling parameters of BS, Chem. Phys., 1981, 55, 49-56. [all data]
Sennesal, J.M.; Schamps, J., Electronic states of titanium monoxide. Ab initio study, Chem. Phys., 1987, 114, 37-42. [all data]