Theoretical study of intermolecular interactions in FH⋯C 4 B 2 H 6 ⋯X clusters (X = H 2 O, CH 3 OH, NH 3 , O 2 , N 2 , HCN, CO, NO and CO 2 )

Author:

Zare Nahid,Zabardasti Abedien,Kakanejadifard Ali

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference35 articles.

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4. Boron in drug discovery: carboranes as unique pharmacophores in biologically active compounds;Issa;Chem. Rev.,2011

5. Proposed mechanism for the isomerization of the first parent tricarbollide, [nido-7,8,9-C3B8H11]-, to [nido-7,8,10-C3B8H11]-;Rousseau;New J. Chem.,1996

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