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Density functional theory calculation of the optical properties and topological analysis of the electron density of MBi2B 2O7 (M = Ca,Zn) compounds

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Main Authors:	Boudia, I. Merad, Ali Hussain, Reshak, Prof. Dr., Ouahrani, Tarik, Bentalha, Z.
其他作者:	maalidph@yahoo.com
格式:	Article
语言:	English
出版:	American Institute of Physics 2014
主题:	Atoms in Molecules Topological analysis Electron density measurement Optical properties
在线阅读:	http://dspace.unimap.edu.my:80/dspace/handle/123456789/34681
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