Journal Articles
Computational and Theoretical Chemistry
Year : 2015
Abdulrahman ALLOUCHE : Connect in order to contact the contributor
https://hal.inria.fr/hal-01673973
Submitted on : Monday, January 1, 2018-5:40:57 PM
Last modification on : Wednesday, February 8, 2023-5:11:03 PM
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A. Touhami, R. Ben Chaabane, Abdul-Rahman Allouche. Theoretical investigation on electronic, optical, and charge transport properties of new anthracene derivatives. Computational and Theoretical Chemistry, 2015, 1073, pp.123 - 130. ⟨10.1016/j.comptc.2015.09.024⟩. ⟨hal-01673973⟩
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