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Theoretical study of the low-lying electronic states of the BaH+ molecular ion

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https://hal.inria.fr/hal-01674132
Contributor : Abdulrahman ALLOUCHE Connect in order to contact the contributor
Submitted on : Monday, January 1, 2018 - 8:31:52 PM
Last modification on : Wednesday, December 1, 2021 - 2:34:24 PM

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Abdul-Rahman Allouche, F. Spiegelmann, M. Aubert-Frécon. Theoretical study of the low-lying electronic states of the BaH+ molecular ion. Chemical Physics Letters, 1993, 204 (3-4), pp.343 - 349. ⟨10.1016/0009-2614(93)90020-2⟩. ⟨hal-01674132⟩

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