RACHMAN, Taufik; 						GUNAWAN, Rahmat; 						JULIA N, R.R Dirgarini.
 STUDI  KOMPUTASI INTERAKSI MOLEKUL N2 PADA GRAPHENE MENGGUNAKAN METODE DENSITY FUNCTIONAL THEORY (DFT).
<strong>PROSIDING SEMINAR NASIONAL KIMIA</strong>, [S.l.], p. 80-83, dec. 2019.
Available at: &lt;<a href="https://jurnal.kimia.fmipa.unmul.ac.id/index.php/prosiding/article/view/864" target="_new">https://jurnal.kimia.fmipa.unmul.ac.id/index.php/prosiding/article/view/864</a>&gt;. Date accessed: 15 mar. 2025.