Al-Otaibi, J. S. Et Al. 2022. DFT computational study of trihalogenated aniline derivative's adsorption onto graphene/fullerene/fullerene-like nanocages, X12Y12 (X = Al, B, and Y = N, P). JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.40, no.19 , 8630-8643.

Al-Otaibi, J. S., Mary, Y. S., Mary, Y. S., Kaya, S., & Serdaroğlu, G., (2022). DFT computational study of trihalogenated aniline derivative's adsorption onto graphene/fullerene/fullerene-like nanocages, X12Y12 (X = Al, B, and Y = N, P). JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.40, no.19, 8630-8643.

Al-Otaibi, Jamelah Et Al. "DFT computational study of trihalogenated aniline derivative's adsorption onto graphene/fullerene/fullerene-like nanocages, X12Y12 (X = Al, B, and Y = N, P)," JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.40, no.19, 8630-8643, 2022

Al-Otaibi, Jamelah S. Et Al. "DFT computational study of trihalogenated aniline derivative's adsorption onto graphene/fullerene/fullerene-like nanocages, X12Y12 (X = Al, B, and Y = N, P)." JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.40, no.19, pp.8630-8643, 2022

Al-Otaibi, J. S. Et Al. (2022) . "DFT computational study of trihalogenated aniline derivative's adsorption onto graphene/fullerene/fullerene-like nanocages, X12Y12 (X = Al, B, and Y = N, P)." JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.40, no.19, pp.8630-8643.

@article{article, author={Jamelah S. Al-Otaibi Et Al. }, title={DFT computational study of trihalogenated aniline derivative's adsorption onto graphene/fullerene/fullerene-like nanocages, X12Y12 (X = Al, B, and Y = N, P)}, journal={JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS}, year=2022, pages={8630-8643} }