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| Author: | Benard, M. |
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3 matching references were found.
Granozzi, G.; Tondello, E.; Benard, M.; Fragala, I., Electronic structure of trans-[η5-C5H5Fe(CO)2]2 by He(I) and He(II) photoelectron spectroscopy ab initio calculations, J. Organomet. Chem., 1980, 194, 83. [all data]
Benard, M., A short CI expansion for a symmetry-adapted description of localized hole states: application to the 3dσu hole state of the Cu2+ ion, Theor. Chim. Acta, 1982, 61, 379-385. [all data]
Benard, M., Broken-symmetry Hartree-Fock description of deep core and outer valence hole states: the 3dσu and 4dσu hole states of Ag2+, Chem. Phys. Lett., 1983, 96, 183-191. [all data]