Mostaanzadeh, H., Abbasi, A., & Honarmand, E. (2017). DFT Theoretical Calculation of the Site Selectivity of Dihydroxylated (5, 0) Zigzag Carbon Nanotube. Zenodo.
Chicago Style (17th ed.) CitationMostaanzadeh, H., A. Abbasi, and E. Honarmand. DFT Theoretical Calculation of the Site Selectivity of Dihydroxylated (5, 0) Zigzag Carbon Nanotube. Zenodo, 2017.
MLA (9th ed.) CitationMostaanzadeh, H., et al. DFT Theoretical Calculation of the Site Selectivity of Dihydroxylated (5, 0) Zigzag Carbon Nanotube. Zenodo, 2017.
Warning: These citations may not always be 100% accurate.