https://hal-upec-upem.archives-ouvertes.fr/hal-00735401 Contributor : M. HochlafConnect in order to contact the contributor Submitted on : Tuesday, September 25, 2012 - 4:27:30 PM Last modification on : Saturday, January 15, 2022 - 4:02:44 AM
M. Hochlaf, Gilberte Chambaud, P. Rosmus. Theoretical study of the electronic states of CS2++. Journal of Chemical Physics, American Institute of Physics, 1998, 108 (10), pp.4047. ⟨hal-00735401⟩