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

• 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
• Institution: National University of Singapore

10.1142/S0129183111016166