These authors contributed equally to this work.
Communication
Two-Photon-Activated Ligand Exchange in Platinum(II) Complexes†
Article first published online: 9 OCT 2012
DOI: 10.1002/anie.201206283
Copyright © 2012 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
Issue

Angewandte Chemie International Edition
Volume 51, Issue 45, pages 11263–11266, November 5, 2012
Additional Information
How to Cite
Zhao, Y., Roberts, G. M., Greenough, S. E., Farrer, N. J., Paterson, M. J., Powell, W. H., Stavros, V. G. and Sadler, P. J. (2012), Two-Photon-Activated Ligand Exchange in Platinum(II) Complexes . Angew. Chem. Int. Ed., 51: 11263–11266. doi: 10.1002/anie.201206283
- †
Y.Z. thanks the University of Warwick and ORSAS for PhD funding. G.M.R. thanks the Leverhulme Trust for postdoctoral funding. S.E.G. thanks the EPSRC for a doctoral training studentship. M.J.P. thanks the European Research Council for funding under the European Union’s Seventh Framework Programme (FP7/2007-2013)/ERC Grant No. 258990. V.G.S. thanks the EPSRC for equipment grants (EP/E011187 and EP/H003401), the Royal Society for a University Research Fellowship and the University of Warwick for an RDF Award. N.J.F. and P.J.S. thank the EPSRC (EP/G006792/1) and the ERC (award no. 247450).
- ‡
These authors contributed equally to this work.
Publication History
- Issue published online: 30 OCT 2012
- Article first published online: 9 OCT 2012
- Manuscript Received: 5 AUG 2012
Funded by
- ORSAS
- Leverhulme Trust
- EPSRC
- European Research Council. Grant Number: FP7/2007-2013
- ERC. Grant Number: 258990
- EPSRC. Grant Numbers: EP/E011187, EP/H003401
- EPSRC. Grant Number: EP/G006792/1
- ERC. Grant Number: 247450
Keywords:
- density functional calculations;
- ligand design;
- ligand substitution;
- platinum;
- two-photon absorption
Two photons are better than one: A square-planar PtII complex with derivatized pyridine ligands was synthesized (see scheme), which undergoes two-photon-induced ligand substitution with 600–740 nm light. Linear and quadratic density functional response theory allowed identification of the electronic transitions involved.

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