Tetrathiafulvalene derivatives as cation sensor: density functional theory investigation of the hyper-Rayleigh scattering first hyperpolarizability
Author:
Affiliation:
1. College of Chemical Engineering
2. Northeast Dianli University
3. P. R. China
4. Institute of Functional Material Chemistry
5. Faculty of Chemistry
Abstract
The hyper-Rayleigh scattering first hyperpolarizability of a series of extended tetrathiafulvalene (TTF) and TTF derivatives have been theoretically investigated using density functional theory to explore their use as potential cation sensor.
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2015/RA/C5RA00554J
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