Iodoquinol Adsorption on the Surface of Pristine and Al-Doped Boron Nitride Nanocages (B12N12 and AlB11N12): A Comparative and Comprehensive Theoretical Study DOI
Mohammad Reza Jalali Sarvestani, Roya Ahmadi, Mohammad Yousefi

и другие.

Russian Journal of Inorganic Chemistry, Год журнала: 2023, Номер 68(6), С. 761 - 771

Опубликована: Июнь 1, 2023

Язык: Английский

Features of the formation of d10 metal complexes with benzimidazoles derivatives in the presence of the closo-decaborate anion DOI
Svetlana E. Nikiforova, Alexey S. Kubasov,

Lyudmila V. Goeva

и другие.

Polyhedron, Год журнала: 2022, Номер 226, С. 116108 - 116108

Опубликована: Авг. 26, 2022

Язык: Английский

Процитировано

9
Nature of the Interactions between B12N12 and Inorganic Aromatic Molecules (B3N3H6, B3P3H6, B3O3H3, B3S3H3) DOI
Reza Ghiasi,

Rose Tale,

Vahid Daneshdoost

и другие.

Russian Journal of Inorganic Chemistry, Год журнала: 2023, Номер 68(6), С. 753 - 760

Опубликована: Июнь 1, 2023

Язык: Английский

Процитировано

5
Synthesis and Study of Derivatives of the [B10H10]2– Anion with Primary Amines DOI
E. Yu. Matveev,

V. Ya. Levitskaya,

S. S. Novikov

и другие.

Russian Journal of Inorganic Chemistry, Год журнала: 2022, Номер 67(12), С. 1928 - 1938

Опубликована: Дек. 1, 2022

Язык: Английский

Процитировано

8
Synthesis of Disubstituted Carboxonium Derivatives of Closo-Decaborate Anion [2,6-B10H8O2CC6H5]−: Theoretical and Experimental Study DOI Creative Commons
I. N. Klyukin, Anastasia V. Kolbunova, Alexander S. Novikov

и другие.

Molecules, Год журнала: 2023, Номер 28(4), С. 1757 - 1757

Опубликована: Фев. 13, 2023

A comprehensive study focused on the preparation of disubstituted carboxonium derivatives closo-decaborate anion [2,6-B10H8O2CC6H5]− was carried out. The proposed synthesis target product based interaction between [B10H11]− and benzoic acid C6H5COOH. It shown that formation this proceeds stepwise through a mono-substituted [B10H9OC(OH)C6H5]−. In addition, an alternative one-step approach for obtaining derivative is postulated. structure tetrabutylammonium salts ((C4H9)4N)[2,6-B10H8O2CC6H5] established with help X-ray analysis. reaction pathway investigated density functional theory (DFT) calculations. This process has electrophile induced nucleophilic substitution (EINS) mechanism, intermediate anionic species play key role. Such intermediates have in which one boron atom coordinates two hydrogen atoms. regioselectivity 2,6-isomer also proved by theoretical Generally, experimental part, simple available producing introduced, mechanism can be applicable wide range closo-borate anions.

Язык: Английский

Процитировано

4
Iodoquinol Adsorption on the Surface of Pristine and Al-Doped Boron Nitride Nanocages (B12N12 and AlB11N12): A Comparative and Comprehensive Theoretical Study DOI
Mohammad Reza Jalali Sarvestani, Roya Ahmadi, Mohammad Yousefi

и другие.

Russian Journal of Inorganic Chemistry, Год журнала: 2023, Номер 68(6), С. 761 - 771

Опубликована: Июнь 1, 2023

Язык: Английский

Процитировано

4