A theoretical study on anion sensing mechanism of multi-phosphonium triarylboranes: intramolecular charge transfer and configurational changes
Author:
Affiliation:
1. Computational Chemistry Laboratory
2. School of Chemical Sciences
3. Central University of Gujarat
4. Gandhinagar
5. India
6. Centre for Applied Chemistry
Abstract
A theoretical study of the fluorescence quenching of multiphosphonium TABs in anion sensing involving intramolecular charge transfer and developing a new density functional level of theory for their absorption and emission studies.
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2017/CP/C7CP02287E
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