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Theoretical calculation of the excited states of the KCs molecule including the spin-orbit interaction

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https://hal.inria.fr/hal-01674055
Contributor : Abdulrahman Allouche <>
Submitted on : Monday, January 1, 2018 - 7:08:41 PM
Last modification on : Tuesday, May 18, 2021 - 11:06:05 AM

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M. Korek, Y. A. Moghrabi, Abdul-Rahman Allouche. Theoretical calculation of the excited states of the KCs molecule including the spin-orbit interaction. Journal of Chemical Physics, American Institute of Physics, 2006, 124 (9), ⟨10.1063/1.2173239⟩. ⟨hal-01674055⟩

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