Calculations of the effect of poly-hydroxyl subgroups on the electronic properties of fullerene C60 cage using B3LYP-DFT
By: Husayn, Angham Hazim; Abbud, Hamid Ibrahim. Journal of Kufa-Physics. Vol. 8, no. 1 (2016), pp.27-33, 7 p.
Subjects: Density functional theory; Electrical properties; Fullerenes; Hydroxyl group; Molecular electronics