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I Ciofini

Showing results (1-10 of 6) with videos related to

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The Journal of Chemical Physics|January 10, 2006
Effect of self-interaction error in the evaluation of the bond length alternation in trans-polyacetylene using density-functional theoryI Ciofini, C Adamo, H Chermette
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.
Chemical Communications (Cambridge, England)|April 21, 2015
Red-light-driven photocatalytic hydrogen evolution using a ruthenium quaterpyridine complexE Rousset, D Chartrand, I Ciofini, et al.
Faraday Discussions|September 29, 2015
Solvent tuned single molecule dual emission in protic solvents: effect of polarity and H-bondingS Chevreux, C Allain, L Wilbraham, et al.
Physical Chemistry Chemical Physics : PCCP|February 28, 2015
Solvent-tuned dual emission: a structural and electronic interplay highlighting a novel planar ICT (OPICT)S Chevreux, R Paulino Neto, C Allain, et al.
Chemical Science|September 30, 2017
Comparison of structural dynamics and coherence of d-d and MLCT light-induced spin state trappingS Zerdane, L Wilbraham, M Cammarata, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|January 10, 2006
Effect of self-interaction error in the evaluation of the bond length alternation in trans-polyacetylene using density-functional theoryI Ciofini, C Adamo, H Chermette
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.
Chemical Communications (Cambridge, England)|April 21, 2015
Red-light-driven photocatalytic hydrogen evolution using a ruthenium quaterpyridine complexE Rousset, D Chartrand, I Ciofini, et al.
Faraday Discussions|September 29, 2015
Solvent tuned single molecule dual emission in protic solvents: effect of polarity and H-bondingS Chevreux, C Allain, L Wilbraham, et al.
Physical Chemistry Chemical Physics : PCCP|February 28, 2015
Solvent-tuned dual emission: a structural and electronic interplay highlighting a novel planar ICT (OPICT)S Chevreux, R Paulino Neto, C Allain, et al.
Chemical Science|September 30, 2017
Comparison of structural dynamics and coherence of d-d and MLCT light-induced spin state trappingS Zerdane, L Wilbraham, M Cammarata, et al.
Pageof 1