QTAIM Analysis of Mono-Hydroxy Derivatives of closo-Borate Anions [BnHn– 1OH]2– (n = 6, 10, 12)


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This theoretical study focused on the structure of mono-hydroxy derivatives of closo-borate anions and nature of bonding interactions in these species. DFT calculations at the ωB97X-D3/6-31++G(d,p) level of theory have been performed and B–B, B–H, B–O, and O–H bonding interactions in the mono-hydroxy derivatives of closo-borate anions [BnHn – 1OH]2– (n = 6, 10, 12) have been studied under the perspective of the Quantum Theory of Atoms in Molecules (QTAIM) and several local and integral topological properties of the electron density involved in these interactions.

Sobre autores

I. Klyukin

Saint Petersburg State Institute of Technology Saint Petersburg; Kurnakov Institute of General and Inorganic Chemistry, Russian Academy of Sciences

Autor responsável pela correspondência
Email: klukinil@gmail.com
Rússia, St. Petersburg, 190013; Moscow, 117907

A. Novikov

Saint Petersburg State University, Institute of Chemistry

Email: klukinil@gmail.com
Rússia, St. Petersburg, 199034

A. Zhdanov

Kurnakov Institute of General and Inorganic Chemistry, Russian Academy of Sciences

Email: klukinil@gmail.com
Rússia, Moscow, 117907

K. Zhizhin

Kurnakov Institute of General and Inorganic Chemistry, Russian Academy of Sciences

Email: klukinil@gmail.com
Rússia, Moscow, 117907

N. Kuznetsov

Kurnakov Institute of General and Inorganic Chemistry, Russian Academy of Sciences

Email: klukinil@gmail.com
Rússia, Moscow, 117907

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