Boudia, I. M., & maalidph@yahoo.com. (2014). Density functional theory calculation of the optical properties and topological analysis of the electron density of MBi2B 2O7 (M = Ca,Zn) compounds. American Institute of Physics.
Chicago Style CitationBoudia, I. Merad, and maalidph@yahoo.com. Density Functional Theory Calculation of the Optical Properties and Topological Analysis of the Electron Density of MBi2B 2O7 (M = Ca,Zn) Compounds. American Institute of Physics, 2014.
MLA引文Boudia, I. Merad, and maalidph@yahoo.com. Density Functional Theory Calculation of the Optical Properties and Topological Analysis of the Electron Density of MBi2B 2O7 (M = Ca,Zn) Compounds. American Institute of Physics, 2014.
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