A Density Functional Theory Outlook on Chloramphenicol Adsorption on the Surfaces of Pristine and Al-Doped BN Nanoclusters (B12N12 and AlB11N12).
Saved in:
| Title: | A Density Functional Theory Outlook on Chloramphenicol Adsorption on the Surfaces of Pristine and Al-Doped BN Nanoclusters (B |
|---|---|
| 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 |
| FullText | Text: Availability: 0 |
|---|---|
| Header | DbId: asn DbLabel: Academic Search Ultimate An: 188625706 AccessLevel: 2 PubType: Academic Journal PubTypeId: academicJournal PreciseRelevancyScore: 0 |
| IllustrationInfo | |
| Items | – Name: Title Label: Title Group: Ti Data: A Density Functional Theory Outlook on Chloramphenicol Adsorption on the Surfaces of Pristine and Al-Doped BN Nanoclusters (B<subscript>12</subscript>N<subscript>12</subscript> and AlB<subscript>11</subscript>N<subscript>12</subscript>). – Name: Author Label: Authors Group: Au Data: <searchLink fieldCode="AR" term="%22Pasar%2C+A%2E%22">Pasar, A.</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Sarvestani%2C+M%2E+R%2E+Jalali%22">Sarvestani, M. R. Jalali</searchLink><relatesTo>2</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Arabi%2C+S%2E%22">Arabi, S.</searchLink><relatesTo>3</relatesTo> (AUTHOR)<i> siminarabi@iau.ac.ir</i><br /><searchLink fieldCode="AR" term="%22Mahboubi-Rabbani%2C+M%2E%22">Mahboubi-Rabbani, M.</searchLink><relatesTo>1</relatesTo> (AUTHOR) – Name: TitleSource Label: Source Group: Src Data: <searchLink fieldCode="JN" term="%22Russian+Journal+of+Physical+Chemistry+B%3A+Focus+on+Physics%22">Russian Journal of Physical Chemistry B: Focus on Physics</searchLink>. Oct2025, Vol. 19 Issue 5, p1021-1031. 11p. |
| PLink | https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=188625706 |
| RecordInfo | BibRecord: BibEntity: Identifiers: – Type: doi Value: 10.1134/S199079312570071X Languages: – Code: eng Text: English PhysicalDescription: Pagination: PageCount: 11 StartPage: 1021 Titles: – TitleFull: A Density Functional Theory Outlook on Chloramphenicol Adsorption on the Surfaces of Pristine and Al-Doped BN Nanoclusters (B12N12 and AlB11N12). Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Pasar, A. – PersonEntity: Name: NameFull: Sarvestani, M. R. Jalali – PersonEntity: Name: NameFull: Arabi, S. – PersonEntity: Name: NameFull: Mahboubi-Rabbani, M. IsPartOfRelationships: – BibEntity: Dates: – D: 01 M: 10 Text: Oct2025 Type: published Y: 2025 Identifiers: – Type: issn-print Value: 19907931 Numbering: – Type: volume Value: 19 – Type: issue Value: 5 Titles: – TitleFull: Russian Journal of Physical Chemistry B: Focus on Physics Type: main |
| ResultId | 1 |