DFT Study on Redox-Switchable Second-Order Nonlinear Optical Properties of η5-Monocyclopentadienyliron(II) and Ruthenium(II) Complexes with Benzo[c]thiophene Nitrile Ligand

Density functional theory (DFT) has been carried out to investigate the switching of the second-order nonlinear optical (NLO) properties of η5-monocyclopentadienyliron(II) and ruthenium(II) model complexes presenting 5-(3-(thiophen-2-yl)benzo[c]thiophen-1-yl)thiophene-2-carbonitrile as a ligand. The...

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Bibliographic Details
Main Author: Mendes, Paulo J. (author)
Other Authors: Ramalho, João P. Prates (author), Carvalho, A.J. Palace (author)
Format: article
Language:eng
Published: 2013
Subjects:
Online Access:http://hdl.handle.net/10174/7220
Country:Portugal
Oai:oai:dspace.uevora.pt:10174/7220