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

• 主要な著者: Boudia, I. Merad, Ali Hussain, Reshak, Prof. Dr., Ouahrani, Tarik, Bentalha, Z.
• その他の著者: [e-mail]
• フォーマット: 論文
• 言語: English
• 出版事項: American Institute of Physics 2014
• 主題: Atoms in Molecules; Topological analysis; Electron density measurement; Optical properties
• オンライン･アクセス: http://dspace.unimap.edu.my:80/dspace/handle/123456789/34681

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