Theoretical study of the low-lying electronic states of the BaK molecule - Inria - Institut national de recherche en sciences et technologies du numérique
Article Dans Une Revue Chemical Physics Année : 1995

Theoretical study of the low-lying electronic states of the BaK molecule

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hal-01674125 , version 1 (01-01-2018)

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N. Boutassetta, Abdul-Rahman Allouche, M. Aubert-Frécon. Theoretical study of the low-lying electronic states of the BaK molecule. Chemical Physics, 1995, 201 (2-3), pp.393 - 403. ⟨10.1016/0301-0104(95)00301-0⟩. ⟨hal-01674125⟩
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