Density functional theory investigate of the RgFn(Rg = Kr,Xe; n = 2,4,6) molecules

Density functional theory investigate of the RgFn(Rg = Kr,Xe; n = 2,4,6) molecules

10.1142/S0129183111016166

Saved in:
Bibliographic Details
Main Authors: Fang, K., Wu, X., Du, C., Dai, Y., Chu, S., Hu, L., Deng, J., Feng, Y.
Other Authors: PHYSICS
Format: Article
Published: 2014
Subjects:
Hybrid density functional methods
noble gas compound
Online Access:http://scholarbank.nus.edu.sg/handle/10635/96164
Tags: Add Tag
No Tags, Be the first to tag this record!
Institution: National University of Singapore

Internet

http://scholarbank.nus.edu.sg/handle/10635/96164

Similar Items