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Theoretical study of the electronic structure of the LiRb and NaRb molecules

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https://hal.inria.fr/hal-01674103
Contributor : Abdulrahman Allouche <>
Submitted on : Monday, January 1, 2018 - 7:46:05 PM
Last modification on : Thursday, October 15, 2020 - 9:00:22 AM

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M. Korek, Abdul-Rahman Allouche, M. Kobeissi, A. Chaalan, M. Dagher, et al.. Theoretical study of the electronic structure of the LiRb and NaRb molecules. Chemical Physics, Elsevier, 2000, 256 (1), pp.1 - 6. ⟨10.1016/S0301-0104(00)00061-6⟩. ⟨hal-01674103⟩

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