Benkabou, M., Harmel, M., Haddou, A., Yakoubi, A., Baki, N., Ahmed, R., . . . Johan, M. R. (2018). Structural, electronic, optical and thermodynamic investigations of NaXF 3 (X = Ca and Sr): First-principles calculations. Elsevier.
Chicago Style (17th ed.) CitationBenkabou, M.H, et al. Structural, Electronic, Optical and Thermodynamic Investigations of NaXF 3 (X = Ca and Sr): First-principles Calculations. Elsevier, 2018.
MLA (9th ed.) CitationBenkabou, M.H, et al. Structural, Electronic, Optical and Thermodynamic Investigations of NaXF 3 (X = Ca and Sr): First-principles Calculations. Elsevier, 2018.
Warning: These citations may not always be 100% accurate.