https://hal-upec-upem.archives-ouvertes.fr/hal-00735401
Contributor : M. Hochlaf <>
Submitted on : Tuesday, September 25, 2012 - 4:27:30 PM Last modification on : Wednesday, February 26, 2020 - 7:06:08 PM
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⟩