Structural distortions of fullerene C60n (n = 0 to −6) by first principle density functional theory
Taherpour, Avat (Arman), Zolfaghar, Narges, Jamshidi, Morteza, Jalilian, Jaafar, Rezaei, Omid, Shahri, ZahraLanguage:
english
Journal:
Journal of Molecular Structure
DOI:
10.1016/j.molstruc.2019.02.028
Date:
February, 2019
File:
PDF, 4.88 MB
english, 2019