Density Functional Theory Analysis of Borazyne Complexes of Ni(B3N3HnF2-n) (CO)2 (n = 0-2)

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Bibliographic Details
Main Author:	Reza Ghiasi
Format:	Artículo científico
Language:	en
Published:	Sociedad Química de México 2012
Subjects:	Multidisciplinaria (Ciencias Naturales y Exactas) Nucleus Borazyne Aromaticity Borazyne complexes independent chemical shift (NICS)
Online Access:	Acceder al recurso
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