A density functional theory study on the effect of size on the ionization potential of different carbon fullerenes
A density functional theory study on the effect of size on the ionization potential of different carbon fullerenes

Ali Mirzaie

Volume 1, Issue 2 , October 2018, , Pages 31-32

https://doi.org/10.26655/jmchemsci.2018.9.3

Abstract
  Theoretical investigations were performed to study the structures and properties of different carbon nanoclusters. The computed properties were compared with those of the fullerene. ...  Read More