Quantum-chemical modeling of dehydrogenation of a sodium borohydride molecule in water


Citar

Texto integral

Acesso aberto Acesso aberto
Acesso é fechado Acesso está concedido
Acesso é fechado Somente assinantes

Resumo

The successive elimination of Н2 from a NaBH4 molecule surrounded by a few (up to eight) water molecules has been modeled in the framework of the cluster approach with the use of the 6-31G* basis set and hybrid density functional (B3LYP). Computations show that the elimination of the hydrogen molecule from the NaBH4 · nH2O complex occurs through the coupling of Н and Н+ ions from BH4 and Н2О, respectively, to form intermediate ВН3 and ОН species separated by water molecules. Proton transfer occurs along a hydrogen bond chain through a relay mechanism. The elimination of the remaining hydrogen atoms to convert the BH4 anion into B(OH)4 proceeds analogously but with lower barriers.

Sobre autores

A. Zyubin

Institute of Problems of Chemical Physics

Autor responsável pela correspondência
Email: zyubin@icp.ac.ru
Rússia, Chernogolovka, Moscow oblast, 142432

T. Zyubina

Institute of Problems of Chemical Physics

Email: zyubin@icp.ac.ru
Rússia, Chernogolovka, Moscow oblast, 142432

O. Kravchenko

Institute of Problems of Chemical Physics

Email: zyubin@icp.ac.ru
Rússia, Chernogolovka, Moscow oblast, 142432

M. Solov’ev

Institute of Problems of Chemical Physics

Email: zyubin@icp.ac.ru
Rússia, Chernogolovka, Moscow oblast, 142432

Yu. Dobrovol’skii

Institute of Problems of Chemical Physics

Email: zyubin@icp.ac.ru
Rússia, Chernogolovka, Moscow oblast, 142432

Arquivos suplementares

Arquivos suplementares
Ação
1. JATS XML

Declaração de direitos autorais © Pleiades Publishing, Ltd., 2016