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Vukovic, Sinisa, Corni, Stefano, Mennucci, Benedetta (2009) Fluorescence Enhancement of Chromophores Close to Metal Nanoparticles. Optimal Setup Revealed by the Polarizable Continuum Model. The Journal of Physical Chemistry C, 113 (1). 121-133 doi:10.1021/jp808116y

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Reference TypeJournal (article/letter/editorial)
TitleFluorescence Enhancement of Chromophores Close to Metal Nanoparticles. Optimal Setup Revealed by the Polarizable Continuum Model
JournalThe Journal of Physical Chemistry C
AuthorsVukovic, SinisaAuthor
Corni, StefanoAuthor
Mennucci, BenedettaAuthor
Year2009 (January 8)Volume113
Issue1
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp808116ySearch in ResearchGate
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Mindat Ref. ID3897773Long-form Identifiermindat:1:5:3897773:6
GUID0
Full ReferenceVukovic, Sinisa, Corni, Stefano, Mennucci, Benedetta (2009) Fluorescence Enhancement of Chromophores Close to Metal Nanoparticles. Optimal Setup Revealed by the Polarizable Continuum Model. The Journal of Physical Chemistry C, 113 (1). 121-133 doi:10.1021/jp808116y
Plain TextVukovic, Sinisa, Corni, Stefano, Mennucci, Benedetta (2009) Fluorescence Enhancement of Chromophores Close to Metal Nanoparticles. Optimal Setup Revealed by the Polarizable Continuum Model. The Journal of Physical Chemistry C, 113 (1). 121-133 doi:10.1021/jp808116y
In(2009, January) The Journal of Physical Chemistry C Vol. 113 (1) American Chemical Society (ACS)

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Muñoz-Losa, Aurora, Vukovic, Sinisa, Corni, Stefano, Mennucci, Benedetta (2009) Nonplasmonic Metal Particles as Excitation Energy Transfer Acceptors: an Unexpected Efficiency Revealed by Quantum Mechanics. The Journal of Physical Chemistry C, 113 (37). 16364-16370 doi:10.1021/jp904366f
Sánchez-González, Ángel, Muñoz-Losa, Aurora, Vukovic, Sinisa, Corni, Stefano, Mennucci, Benedetta (2010) Quantum Mechanical Approach to Solvent Effects on the Optical Properties of Metal Nanoparticles and Their Efficiency As Excitation Energy Transfer Acceptors. The Journal of Physical Chemistry C, 114 (3). 1553-1561 doi:10.1021/jp911426f
Mennucci, Benedetta, Cappelli, Chiara, Guido, Ciro Achille, Cammi, Roberto, Tomasi, Jacopo (2009) Structures and Properties of Electronically Excited Chromophores in Solution from the Polarizable Continuum Model Coupled to the Time-Dependent Density Functional Theory. The Journal of Physical Chemistry A, 113 (13). 3009-3020 doi:10.1021/jp8094853
Cappelli, Chiara, Corni, Stefano, Cammi, Roberto, Mennucci, Benedetta, Tomasi, Jacopo (2000) Nonequilibrium formulation of infrared frequencies and intensities in solution: Analytical evaluation within the polarizable continuum model. The Journal of Chemical Physics, 113 (24). 11270-11279 doi:10.1063/1.1328070
Sánchez-González, Ángel, Corni, Stefano, Mennucci, Benedetta (2011) Surface-Enhanced Fluorescence within a Metal Nanoparticle Array: The Role of Solvent and Plasmon Couplings. The Journal of Physical Chemistry C, 115 (13). 5450-5460 doi:10.1021/jp111196f
Angioni, Ambra, Corni, Stefano, Mennucci, Benedetta (2013) Can we control the electronic energy transfer in molecular dyads through metal nanoparticles? A QM/continuum investigation. Physical Chemistry Chemical Physics, 15 (9). 3294pp. doi:10.1039/c2cp44010e
Cappelli, Chiara, Corni, Stefano, Mennucci, Benedetta, Cammi, Roberto, Tomasi, Jacopo (2002) Vibrational Circular Dichroism within the Polarizable Continuum Model:  A Theoretical Evidence of Conformation Effects and Hydrogen Bonding for (S)-(−)-3-Butyn-2-ol in CCl4Solution. The Journal of Physical Chemistry A, 106 (51). 12331-12339 doi:10.1021/jp021273e
Andreussi, Oliviero, Corni, Stefano, Mennucci, Benedetta, Tomasi, Jacopo (2004) Radiative and nonradiative decay rates of a molecule close to a metal particle of complex shape. The Journal of Chemical Physics, 121 (20). 10190-10202 doi:10.1063/1.1806819
Tomasi, Jacopo, Cammi, Roberto, Mennucci, Benedetta, Cappelli, Chiara, Corni, Stefano (2002) Molecular properties in solution described with a continuum solvation model. Physical Chemistry Chemical Physics, 4 (23). 5697-5712 doi:10.1039/b207281p
Cappelli, Chiara, Mennucci, Benedetta, Cammi, Roberto, Rizzo, Antonio (2005) Quantum Mechanical Polarizable Continuum Model Approach to the Kerr Effect of Pure Liquids. The Journal of Physical Chemistry B, 109 (39). 18706-18714 doi:10.1021/jp053097q
Corozzi, Alessandro, Mennucci, Benedetta, Cammi, Roberto, Tomasi, Jacopo (2009) Structure versus Solvent Effects on Nonlinear Optical Properties of Push−Pull Systems: A Quantum-Mechanical Study Based on a Polarizable Continuum Model†. The Journal of Physical Chemistry A, 113 (52). 14774-14784 doi:10.1021/jp904906n
 
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