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Theoretical calculation of the low laying electronic states of the molecule NaCs with spin-orbit effect

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https://hal.inria.fr/hal-01674047
Contributor : Abdulrahman Allouche <>
Submitted on : Monday, January 1, 2018 - 7:00:14 PM
Last modification on : Friday, April 3, 2020 - 1:13:27 AM

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M. Korek, S. Bleik, Abdul-Rahman Allouche. Theoretical calculation of the low laying electronic states of the molecule NaCs with spin-orbit effect. Journal of Chemical Physics, American Institute of Physics, 2007, 126 (12), ⟨10.1063/1.2710257⟩. ⟨hal-01674047⟩

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