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Ciofini

Showing results (71-80 of 243) with videos related to

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Accounts of Chemical Research|August 6, 2016
Nonempirical Double-Hybrid Functionals: An Effective Tool for ChemistsEric Brémond, Ilaria Ciofini, Juan Carlos Sancho-García, et al.
Physical Chemistry Chemical Physics : PCCP|November 24, 2020
Theoretical insights on acceptor-donor dyads for organic photovoltaicsMichele Turelli, Domenico Alberga, Gianluca Lattanzi, et al.
Journal of Molecular Modeling|November 18, 2016
Anchoring groups for dyes in p-DSSC application: insights from DFTMichael Wykes, Fabrice Odobel, Carlo Adamo, et al.
The Journal of Physical Chemistry. A|July 3, 2008
Pd-catalyzed homocoupling reaction of arylboronic acid: insights from density functional theoryH Lakmini, I Ciofini, A Jutand, et al.
Dalton Transactions (Cambridge, England : 2003)|June 4, 2015
A family of Ru(II) complexes built on a novel sexipyridine building block: synthesis, photophysical properties and the rare structural characterization of a triruthenium speciesBaptiste Laramée-Milette, Félix Lussier, Ilaria Ciofini, et al.
The Journal of Physical Chemistry. A|October 10, 2019
Double-Hybrid Functionals and Tailored Basis Set: Fullerene (C<sub>60</sub>) Dimer and Isomers as Test CasesÉric Brémond, Ilaria Ciofini, Juan Carlos Sancho-García, et al.
The Journal of Physical Chemistry. B|June 28, 2006
Theoretical insights on O2 and CO adsorption on neutral and positively charged gold clustersAntonio Prestianni, Antonino Martorana, Frédéric Labat, et al.
The Journal of Physical Chemistry. A|November 17, 2007
Theoretical analysis of the electronic properties of N3 derivativesMaamar Rekhis, Frédéric Labat, Ourida Ouamerali, et al.
The Journal of Physical Chemistry. A|September 6, 2011
Theoretical study of absorption and emission properties of green and yellow emitting iridium(III) complexesAmel Kadari, Aurélien Moncomble, Ilaria Ciofini, et al.
Inorganic Chemistry|October 24, 2001
On the Calculation and Modeling of Magnetic Exchange Interactions in Weakly Bonded Systems: The Case of the Ferromagnetic Copper(II) &mgr;(2)-Azido Bridged ComplexesCarlo Adamo, Vincenzo Barone, Alessandro Bencini, et al.
Pageof 25

Showing results (71-80 of 243) with videos related to

Sort By:
Pageof 25
Accounts of Chemical Research|August 6, 2016
Nonempirical Double-Hybrid Functionals: An Effective Tool for ChemistsEric Brémond, Ilaria Ciofini, Juan Carlos Sancho-García, et al.
Physical Chemistry Chemical Physics : PCCP|November 24, 2020
Theoretical insights on acceptor-donor dyads for organic photovoltaicsMichele Turelli, Domenico Alberga, Gianluca Lattanzi, et al.
Journal of Molecular Modeling|November 18, 2016
Anchoring groups for dyes in p-DSSC application: insights from DFTMichael Wykes, Fabrice Odobel, Carlo Adamo, et al.
The Journal of Physical Chemistry. A|July 3, 2008
Pd-catalyzed homocoupling reaction of arylboronic acid: insights from density functional theoryH Lakmini, I Ciofini, A Jutand, et al.
Dalton Transactions (Cambridge, England : 2003)|June 4, 2015
A family of Ru(II) complexes built on a novel sexipyridine building block: synthesis, photophysical properties and the rare structural characterization of a triruthenium speciesBaptiste Laramée-Milette, Félix Lussier, Ilaria Ciofini, et al.
The Journal of Physical Chemistry. A|October 10, 2019
Double-Hybrid Functionals and Tailored Basis Set: Fullerene (C<sub>60</sub>) Dimer and Isomers as Test CasesÉric Brémond, Ilaria Ciofini, Juan Carlos Sancho-García, et al.
The Journal of Physical Chemistry. B|June 28, 2006
Theoretical insights on O2 and CO adsorption on neutral and positively charged gold clustersAntonio Prestianni, Antonino Martorana, Frédéric Labat, et al.
The Journal of Physical Chemistry. A|November 17, 2007
Theoretical analysis of the electronic properties of N3 derivativesMaamar Rekhis, Frédéric Labat, Ourida Ouamerali, et al.
The Journal of Physical Chemistry. A|September 6, 2011
Theoretical study of absorption and emission properties of green and yellow emitting iridium(III) complexesAmel Kadari, Aurélien Moncomble, Ilaria Ciofini, et al.
Inorganic Chemistry|October 24, 2001
On the Calculation and Modeling of Magnetic Exchange Interactions in Weakly Bonded Systems: The Case of the Ferromagnetic Copper(II) &mgr;(2)-Azido Bridged ComplexesCarlo Adamo, Vincenzo Barone, Alessandro Bencini, et al.
Pageof 25