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Theoretical electronic structure of the lowest-lying states of the LaF molecule

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https://hal.inria.fr/hal-01674088
Contributor : Abdulrahman ALLOUCHE Connect in order to contact the contributor
Submitted on : Monday, January 1, 2018 - 7:35:33 PM
Last modification on : Wednesday, December 1, 2021 - 2:34:23 PM

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H. Fahs, Abdul-Rahman Allouche, M. Korek, M. Aubert-Frécon. Theoretical electronic structure of the lowest-lying states of the LaF molecule. Journal of Chemical Physics, American Institute of Physics, 2002, 117 (8), pp.3715 - 3720. ⟨10.1063/1.1493769⟩. ⟨hal-01674088⟩

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