TOH, P. L.; SYED AMIR ABBAS SHAH NAQVI; SUH-MIIN WANG; YAO-CONG LIM; LEE-SIN ANG; LAN-CHING. A COMPUTATIONAL DENSITY FUNCTIONAL THEORY INVESTIGATION OF THE INTERACTION OF BORON NITRIDE NANOSHEETS WITH MULTIPLE MOLECULAR HYDROGENS. Malaysian Journal of Science, [S. l.], v. 42, n. 3, p. 5–12, 2023. DOI: 10.22452/mjs.vol42no3.2. Disponível em: https://ejournal.um.edu.my/index.php/MJS/article/view/36813. Acesso em: 16 apr. 2024.