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Dalton Transactions (Cambridge, England : 2003)|December 21, 2020
DFT vs. TDDFT vs. TDA to simulate phosphorescence spectra of Pt- and Ir-based complexesRomain Schira, Camille LatoucheJournal of Chemical Theory and Computation|November 20, 2015
Computational Chemistry Meets Experiments for Explaining the Behavior of Bibenzyl: A Thermochemical and Spectroscopic (Infrared, Raman, and NMR) InvestigationCamille Latouche, Vincenzo BaroneInorganic Chemistry|January 17, 2019
Optoelectronic Properties of TiS2: A Never Ended Story Tackled by Density Functional Theory and Many-Body MethodsAdrien Stoliaroff, Stéphane Jobic, Camille LatoucheJournal of Chemical Theory and Computation|November 8, 2022
Modeling Luminescence Spectrum of BaZrO3:Ti Including Vibronic Coupling from First Principles CalculationsThéo Cavignac, Stéphane Jobic, Camille LatoucheJournal of Chemical Theory and Computation|March 14, 2017
New Insights To Simulate the Luminescence Properties of Pt(II) Complexes Using Quantum CalculationsFlorian Massuyeau, Eric Faulques, Camille LatoucheJournal of Computational Chemistry|October 5, 2018
PyDEF 2.0: An Easy to Use Post-treatment Software for Publishable Charts Featuring a Graphical User InterfaceAdrien Stoliaroff, Stéphane Jobic, Camille LatoucheThe Journal of Physical Chemistry. B|November 25, 2014
Virtual Eyes Designed for Quantitative Spectroscopy of Inorganic Complexes: Vibronic Signatures in the Phosphorescence Spectra of Terpyridine DerivativesCamille Latouche, Alberto Baiardi, Vincenzo BaronePhysical Chemistry Chemical Physics : PCCP|July 5, 2016
New insights into the vibrational and optical signatures of trans-stilbene via integrated experimental and quantum mechanical approachesFlorian Massuyeau, Eric Faulques, Camille Latouche, et al.Journal of Chemical Theory and Computation|November 18, 2015
Accurate Infrared (IR) Spectra for Molecules Containing the C≡N Moiety by Anharmonic Computations with the Double Hybrid B2PLYP Density FunctionalFanny Vazart, Camille Latouche, Paola Cimino, et al.Dalton Transactions (Cambridge, England : 2003)|September 11, 2014
Accurate yet feasible computations of resonance Raman spectra for metal complexes in solution: [Ru(bpy)3](2+) as a case studyAlberto Baiardi, Camille Latouche, Julien Bloino, et al.Pageof 7