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Scientific Reports|March 31, 2017
Thermochromic Luminescent Materials and Multi-Emission Bands in d10 ClustersRomain Gautier, Camille Latouche, Michael Paris, et al.Theoretical Chemistry Accounts|December 7, 2018
Virtual eyes for technology and cultural heritage: toward computational strategy for new and old indigo-based dyesVincenzo Barone, Malgorzata Biczysko, Camille Latouche, et al.Journal of Chemical Theory and Computation|November 18, 2015
TD-DFT Benchmark on Inorganic Pt(II) and Ir(III) ComplexesCamille Latouche, Dimitrios Skouteris, Federico Palazzetti, et al.The Journal of Physical Chemistry. A|April 27, 2018
Structural and Spectroscopic Investigations of Two [Cu4X6]2- (X = Cl-, Br-) Clusters: A Joint Theoretical and Experimental WorkCamille Latouche, Romain Gautier, Romain Génois, et al.Dalton Transactions (Cambridge, England : 2003)|July 21, 2025
Spectroscopic, structural and photophysical characterization of chloro-bridged iridium(III) and rhodium(III) dinuclear complexes with 1-phenyl-1H-pyrazole and their analogues with 1-(2,4-difluorophenyl)-1H-pyrazolePatryk Wójcik, Camille Latouche, Kinga Suwińska, et al.Physical Chemistry Chemical Physics : PCCP|March 6, 2018
On the contribution of f electrons to the quadratic hyperpolarizability: the case of lanthanide terpyridyl complexesFatima Ibersiene, Camille Latouche, Claudine Katan, et al.Inorganic Chemistry|May 21, 2015
Vibronic Coupling Investigation to Compute Phosphorescence Spectra of Pt(II) ComplexesFanny Vazart, Camille Latouche, Julien Bloino, et al.Journal of Chemical Theory and Computation|November 21, 2015
High-Accuracy Vibrational Computations for Transition-Metal Complexes Including Anharmonic Corrections: Ferrocene, Ruthenocene, and Osmocene as Test CasesCamille Latouche, Federico Palazzetti, Dimitrios Skouteris, et al.Journal of Molecular Modeling|October 17, 2016
Vibronic coupling to simulate the phosphorescence spectra of Ir(III)-based OLED systems: TD-DFT results meet experimental dataHoumam Belaidi, Salah Belaidi, Claudine Katan, et al.Journal of Chemical Theory and Computation|November 19, 2015
Reassessment of the Thermodynamic, Kinetic, and Spectroscopic Features of Cyanomethanimine Derivatives: A Full Anharmonic Perturbative TreatmentFanny Vazart, Danilo Calderini, Dimitrios Skouteris, et al.Pageof 7