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

10.1142/S0129183111016166

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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
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Online Access:http://scholarbank.nus.edu.sg/handle/10635/96164
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Institution: National University of Singapore

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