Computational method for organic chemistry class: Finding an accurate and time-efficient theoretical level for modelling benzene nitration reaction mechanism.
Autor: | Irfana, Luthfan1 (AUTHOR) luthfan.irfana@apps.ipb.ac.id, Suhaimi, Muhammad Khaffin1 (AUTHOR) khaffin_kim@apps.ipb.ac.id, Arifin, Budi1 (AUTHOR) budiarifin@apps.ipb.ac.id |
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Zdroj: | AIP Conference Proceedings. 2024, Vol. 3106 Issue 1, p1-9. 9p. |
Databáze: | Academic Search Ultimate |
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