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

10.1142/S0129183111016166

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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
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Institution:	National University of Singapore

id	sg-nus-scholar.10635-96164
record_format	dspace
spelling	sg-nus-scholar.10635-961642023-10-29T20:42:29Z Density functional theory investigate of the RgFn(Rg = Kr,Xe; n = 2,4,6) molecules Fang, K. Wu, X. Du, C. Dai, Y. Chu, S. Hu, L. Deng, J. Feng, Y. PHYSICS Hybrid density functional methods noble gas compound 10.1142/S0129183111016166 International Journal of Modern Physics C 22 2 155-167 2014-10-16T09:20:17Z 2014-10-16T09:20:17Z 2011-02 Article Fang, K., Wu, X., Du, C., Dai, Y., Chu, S., Hu, L., Deng, J., Feng, Y. (2011-02). Density functional theory investigate of the RgFn(Rg = Kr,Xe; n = 2,4,6) molecules. International Journal of Modern Physics C 22 (2) : 155-167. ScholarBank@NUS Repository. https://doi.org/10.1142/S0129183111016166 01291831 http://scholarbank.nus.edu.sg/handle/10635/96164 000288566500005 Scopus
institution	National University of Singapore
building	NUS Library
continent	Asia
country	Singapore Singapore
content_provider	NUS Library
collection	ScholarBank@NUS
topic	Hybrid density functional methods noble gas compound
spellingShingle	Hybrid density functional methods noble gas compound Fang, K. Wu, X. Du, C. Dai, Y. Chu, S. Hu, L. Deng, J. Feng, Y. Density functional theory investigate of the RgFn(Rg = Kr,Xe; n = 2,4,6) molecules
description	10.1142/S0129183111016166
author2	PHYSICS
author_facet	PHYSICS Fang, K. Wu, X. Du, C. Dai, Y. Chu, S. Hu, L. Deng, J. Feng, Y.
format	Article
author	Fang, K. Wu, X. Du, C. Dai, Y. Chu, S. Hu, L. Deng, J. Feng, Y.
author_sort	Fang, K.
title	Density functional theory investigate of the RgFn(Rg = Kr,Xe; n = 2,4,6) molecules
title_short	Density functional theory investigate of the RgFn(Rg = Kr,Xe; n = 2,4,6) molecules
title_full	Density functional theory investigate of the RgFn(Rg = Kr,Xe; n = 2,4,6) molecules
title_fullStr	Density functional theory investigate of the RgFn(Rg = Kr,Xe; n = 2,4,6) molecules
title_full_unstemmed	Density functional theory investigate of the RgFn(Rg = Kr,Xe; n = 2,4,6) molecules
title_sort	density functional theory investigate of the rgfn(rg = kr,xe; n = 2,4,6) molecules
publishDate	2014
url	http://scholarbank.nus.edu.sg/handle/10635/96164
_version_	1781786398135681024

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

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