A Density Functional Theory Outlook on Chloramphenicol Adsorption on the Surfaces of Pristine and Al-Doped BN Nanoclusters (B12N12 and AlB11N12).
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| Title: | A Density Functional Theory Outlook on Chloramphenicol Adsorption on the Surfaces of Pristine and Al-Doped BN Nanoclusters (B |
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| Authors: | Pasar, A.1 (AUTHOR), Sarvestani, M. R. Jalali2 (AUTHOR), Arabi, S.3 (AUTHOR) siminarabi@iau.ac.ir, Mahboubi-Rabbani, M.1 (AUTHOR) |
| Source: | Russian Journal of Physical Chemistry B: Focus on Physics. Oct2025, Vol. 19 Issue 5, p1021-1031. 11p. |
| Database: | Academic Search Ultimate |
| ISSN: | 19907931 |
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| DOI: | 10.1134/S199079312570071X |
