Density functional theory (DFT) investigations on doped fullerene with heteroatom substitution
Dheivamalar, S., Sugi, L.Volume:
151
Language:
english
Journal:
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
DOI:
10.1016/j.saa.2015.05.102
Date:
December, 2015
File:
PDF, 1.17 MB
english, 2015