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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Other Authors: | , |
Format: | article |
Language: | eng |
Published: |
2013
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Subjects: | |
Online Access: | http://hdl.handle.net/10174/7220 |
Country: | Portugal |
Oai: | oai:dspace.uevora.pt:10174/7220 |