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

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https://hal.inria.fr/hal-01674127
Contributor : Abdulrahman Allouche <>
Submitted on : Monday, January 1, 2018 - 8:26:55 PM
Last modification on : Tuesday, September 14, 2021 - 3:04:02 PM

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N. Boutassetta, Abdul-Rahman Allouche, M. Aubert-Frécon. Theoretical study of the low-lying electronic states of the BaNa molecule. Chemical Physics, Elsevier, 1994, 189 (1), pp.33 - 39. ⟨10.1016/0301-0104(94)80005-7⟩. ⟨hal-01674127⟩

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