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DFT Theoretical Calculation of the Site Selectivity of Dihydroxylated (5, 0) Zigzag Carbon Nanotube
Mostaanzadeh, H., Abbasi, A., Honarmand, E.Volume:
91
Language:
english
Journal:
Russian Journal of Physical Chemistry A
DOI:
10.1134/S0036024417130155
Date:
December, 2017
File:
PDF, 813 KB
english, 2017