Theoretical studies on the geometrical and electronic structures of supramolecule bis(2,2′-bipyridine)-5-amino-1,10-phenanthroline ruthenium(II)/functionalized SWCNT dyads

Theoretical studies on the geometrical and electronic structures of supramolecule bis(2,2′-bipyridine)-5-amino-1,10-phenanthroline ruthenium(II)/functionalized SWCNT dyads

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Physics and Chemistry of Solids - Volume 86, November 2015, Pages 148-154

M. Ahmadnezhad, M. Darvish Ganji, M. Rezvani,