Experimental and TDDFT Characterization of the Light-Induced Cluster-to-Iron Charge Transfer in the (Ferrocenylethynyl)-Substituted Trinuclear Platinum Derivative [Pt3(μ-PBut2)3(CO)2(C≡C−Fc)]+

Fabrizia Fabrizi de Biani; Gabriele Manca; Lorella Marchetti; Piero Leoni; Samantha Bruzzone; Carla Guidotti; Andrea Atrei; Alberto Albinati; Silvia Rizzato

doi:10.1021/ic901046f

journal article Oct 02, 2009

Experimental and TDDFT Characterization of the Light-Induced Cluster-to-Iron Charge Transfer in the (Ferrocenylethynyl)-Substituted Trinuclear Platinum Derivative [Pt3(μ-PBut2)3(CO)2(C≡C−Fc)]+

Fabrizia Fabrizi de Biani Gabriele Manca Lorella Marchetti Piero Leoni Samantha Bruzzone Carla Guidotti Andrea Atrei

Alberto Albinati Silvia Rizzato

Inorganic Chemistry Vol. 48 No. 21 pp. 10126-10137 · American Chemical Society (ACS)

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References

58

[1]

Leoni P. Organometallics (2006) 10.1021/om0604021

[2]

Albinati A. Angew. Chem., Int. Ed. (2003) 10.1002/anie.200352954

[3]

Leoni P. Chem. Commun. (2003) 10.1039/b307003d

[4]

Bonaccorsi C. Chem.—Eur. J. (2008) 10.1002/chem.200700765

[5]

Cavazza C. Inorg. Chem. (2009) 10.1021/ic801268v

[6]

Fabrizi de Biani F. J. Am. Chem. Soc. (2005) 10.1021/ja043626o

[7]

Leoni P. Organometallics (2002) 10.1021/om020027m

[8]

Barlow S. Chem. Rev. (1997) 10.1021/cr960083v

[9]

Albinati A. Angew. Chem., Int. Ed. (2005) 10.1002/anie.200501714

[10]

Sato M. Organometallics (1996) 10.1021/om00010a053

[11]

Budzelaar, P. H. M.gNMR, version5.0.6.0;Adept Scientific plc:Herts, U.K., 2006.

[12]

Leoni P. Inorg. Chem. (1996) 10.1021/ic9602308

[13]

Fink H. Organometallics (1997) 10.1021/om9701027

[14]

Carugo O. Inorg. Chem. (1992) 10.1021/ic00031a014

[15]

Rajput J. J. Organomet. Chem. (2004) 10.1016/j.jorganchem.2004.01.034

[16]

Barranco E. M. J. Organomet. Chem. (1999) 10.1016/s0022-328x(99)00547-1

[17]

Albinati A. Eur. J. Inorg. Chem. (2008)

[18]

Leoni P. Inorg. Chem. (1995) 10.1021/ic00107a030

[19]

Wagner C. D.

[20]

Woodbridge C. M. J. Phys. Chem. (2000) 10.1021/jp993235+

[21]

Briggs D. (1985)

[22]

An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules

R. Eric Stratmann, Gustavo E. Scuseria, Michael J. Frisch

The Journal of Chemical Physics 1998 10.1063/1.477483

[23]

Bauernschmitt R. Chem. Phys. Lett. (1996) 10.1016/0009-2614(96)00440-x

[24]

Molecular excitation energies to high-lying bound states from time-dependent density-functional response theory: Characterization and correction of the time-dependent local density approximation ionization threshold

Mark E. Casida, Christine Jamorski, Kim C. Casida et al.

The Journal of Chemical Physics 1998 10.1063/1.475855

[25]

Vlček A. J. Phys. Chem. A (2005) 10.1021/jp0445829

[26]

Villegas J. M. Organometallics (2005) 10.1021/om049443s

[27]

Barone V. J. Am. Chem. Soc. (2001) 10.1021/ja015695y

[28]

Quantum Calculation of Molecular Energies and Energy Gradients in Solution by a Conductor Solvent Model

Vincenzo Barone, Maurizio Cossi

The Journal of Physical Chemistry A 1998 10.1021/jp9716997

[29]

Cossi M. J. Comput. Chem. (2003) 10.1002/jcc.10189

[30]

Zanello P. (2003) 10.1039/9781847551146

[31]

Underwood D. J. J. Am. Chem. Soc. (1985) 10.1021/ja00307a023

[32]

Mealli C. J. Am. Chem. Soc. (1985) 10.1021/ja00294a006

[33]

Puddephatt R. J. Polyhedron (1990) 10.1016/s0277-5387(00)84182-0

[34]

Imhof D. Chem. Soc. Rev. (1994) 10.1039/cs9942300185

[35]

Burrows A. D. Coord. Chem. Rev. (1996)

[36]

NBO version incorporated within the G03 suite: Glendening, E. D.; Carpenter, A. E.; Weinhold F. NBO Version 3.1; 1995.

[37]

Fox M. A. J. Organomet. Chem. (2007) 10.1016/j.jorganchem.2007.03.042

[38]

Powell C. E. Inorg. Chim. Acta (2003)

[39]

Vlček A. Coord. Chem. Rev. (2007) 10.1016/j.ccr.2006.05.021

[40]

BrukerAXS, SAINT, Integration Software;Bruker Analytical X-ray Systems:Madison, WI, 1995.

[41]

Sheldrick, G. M.SADABS, Program for Absorption Correction;University of Göttingen:Göttingen, Germany, 1996.

[42]

Parkin S. J. Appl. Crystallogr. (1995) 10.1107/s0021889894009428

[43]

A short history ofSHELX

George M. Sheldrick

Acta Crystallographica Section A Foundations of Cr... 2008 10.1107/s0108767307043930

[44]

Wilson A. J. C. (1992)

[45]

Farrugia L. J. J. Appl. Crystallogr. (1999) 10.1107/s0021889899006020

[46]

ORTEP-3 for Windows - a version ofORTEP-III with a Graphical User Interface (GUI)

L. J. Farrugia

Journal of Applied Crystallography 1997 10.1107/s0021889897003117

[47]

Krejčik M. J. Electroanal. Chem. (1991) 10.1016/0022-0728(91)85012-e

[48]

Chastain J. (1992)

[49]

Frisch M. J. (2004)

[50]

An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules

R. Eric Stratmann, Gustavo E. Scuseria, Michael J. Frisch

The Journal of Chemical Physics 1998 10.1063/1.477483

Showing 50 of 58 references

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References

Details

Published: Oct 02, 2009
Vol/Issue: 48(21)
Pages: 10126-10137

Authors

F

Fabrizia Fabrizi de Biani

Dipartimento di Chimica dell’Università di Siena, Via A. De Gasperi 2, I-53100 Siena, Italy

G

Gabriele Manca