[1]
Huang, B. et al. 2014. Density Functional Theory and Time-Dependent Density-Functional Study of Positively Charged Alkali Metal Doped Stone Whale Defective Graphene Complexes. Asian Journal of Chemistry. 27, 1 (Dec. 2014), 129–133. DOI:https://doi.org/10.14233/ajchem.2015.16811.