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

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https://hal.inria.fr/hal-01674125
Contributor : Abdulrahman Allouche <>
Submitted on : Monday, January 1, 2018 - 8:24:47 PM
Last modification on : Thursday, October 15, 2020 - 9:00:22 AM

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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, Elsevier, 1995, 201 (2-3), pp.393 - 403. ⟨10.1016/0301-0104(95)00301-0⟩. ⟨hal-01674125⟩

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