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
Zdroj: AIP Conference Proceedings. 2024, Vol. 3106 Issue 1, p1-9. 9p.
Databáze: Academic Search Ultimate