• Stabilization of high-pressure phase of CdO by nanoparticle formation in CdxZn1-xO thin films.
  Arkaprava Das, Camille Latouche, Stephane Jobic, Eric Gautron, Amina Merabet, Marcin Zając, Akinori Shibui, Peter Krüger, Wei-Hsiang Huang, Chi-Liang Chen, Asokan Kandasami and Carla Bittencourt.
  Acta Mater. 2024, 267, 119744
• Neutral 2-phenylbenzimidazole-based iridium(III) complexes with picolinate ancillary ligand: tuning the emission properties by manipulating the substituent on the benzimidazole ring.
  Emiliano Martìnez-Vollbert, Christian Philouze, Théo Cavignac, Camille Latouche, Frédérique Loiseau and Pierre-Henri Lanoe.
  Dalton Trans. 2024, 53, 4705-4718
• Luminescence Properties of Al2O3:Ti in the Blue and Red Regions: A Combined Theoretical and Experimental Study.
  Théo Cavignac, Maxence Vigier, Emmanuel Fritsch, Philippe Deniard, Stephane Jobic and Camille Latouche.
  Inorg. Chem. 2024, 63, 2934-2944

• How subtle molecular changes can strongly impact luminescence properties of copper iodide complexes.
  Raquel Utrera-Melero, Marie Cordier, Florian Massuyeau, Jean-Yves Mevellec, Camille Latouche, Charlotte Martineau-Corcos and Sandrine Perruchas.
  Journal of Luminescence 2023, 263, 120104
• Cubane Dimerization: Cu4 vs Cu8 Copper Iodide Clusters.
  Raquel Utrera-Melero, Marie Cordier, Florian Massuyeau, Jean-Yves Mevellec, Aydar Rakhmatullin, Charlotte Martineau-Corcos, Camille Latouche and Sandrine Perruchas.
  Inorg. Chem. 2023, 62, 18157-18171
• Luminescent Heterobimetallic Pt-II-Au-I Complexes Bearing N-Heterocyclic Carbenes (NHCs) as Potent Anticancer Agents.
  Vahideh Dolatyari, Hamid R. Shahsavari, Masood Fereidoonnezhad, Fahimeh Farhadi, Shiva Akhlaghi, Camille Latouche, Yoshie Sakamaki and Hudson Beyzavi.
  Inorg. Chem. 2023, 62, 13241-13252
• A computational study of CaWO4: Raman spectrum, intrinsic defects, and excited state properties.
  Tanguy Ferré, Théo Cavignac, Stephane Jobic and Camille Latouche.
  Comput. Mater. Sci. 2023, 228, 112323
• Fusing Thiadiazole and Terephthalate: A Concept to Promote the Electrochemical Performance of Conjugated Dicarboxylates.
  Alia Jouhara, Luisa Rzesny, Valentin Rialland, Camille Latouche, Philippe Poizot and Birgit Esser.
  ChemSusChem 2023, 16, e202300286
• Revisiting the Crystal Structure of Layered Oxychalcogenides Ln2O2S2 (Ln = La, Pr, and Nd).
  Louis-Beni Mvele, Shunsuke Sasaki, Camille Latouche, Philippe Deniard, Etienne Janod, Isabelle Braems, Stephane Jobic and Laurent Cario.
  Inorg. Chem. 2023, 62, 7264-7272
• Shortwave UV Blue Luminescence of Some Minerals and Gems Due to Titanate Groups.
  Maxence Vigier, Emmanuel Fritsch, Théo Cavignac, Camille Latouche and Stephane Jobic.
  Minerals 2023, 13, 104

• Modeling Luminescence Spectrum of BaZrO3:Ti Including Vibronic Coupling from First Principles Calculations br.
  Théo Cavignac, Stephane Jobic and Camille Latouche.
  J. Chem. Theory Comput. 2022
• Computational analysis on native and extrinsic point defects in YAG using the metaGGA SCAN method.
  William Lafargue-Dit-Hauret, Mathieu Allix, Bruno Viana, Stephane Jobic and Camille Latouche.
  Theor. Chem. Acc. 2022, 141
• Tuning of Thermometric Performances of Mixed Eu-Tb Metal-Organic Frameworks through Single-Crystal Coordinating Solvent Exchange Reactions.
  Andreas Kourtellaris, William Lafargue-Dit-Hauret, Florian Massuyeau, Camille Latouche, Anastasios J. Tasiopoulos and Helene Serier-Brault.
  Advanced Optical Materials 2022, 2200484
• Copper Iodide Clusters Coordinated by Emissive Cyanobiphenyl-Based Ligands.
  Raquel Utrera-Melero, Florian Massuyeau, Camille Latouche, Franck Camerel and Sandrine Perruchas.
  Inorg. Chem. 2022, 61, 4080-4091
• A Theoretical Discussion on the Stability of (O-2)-and (S-2)-Species inKCl and KBr Salts: Luminescence Spectra and Defect Energy Formation.
  Théo Cavignac, Camille Latouche and Stephane Jobic.
  J. Phys. Chem. C 2022, 126, 6060-6064
• Why is it so difficult to realize Dy4+ in as-synthesized BaZrO3?.
  Khang Hoang, Camille Latouche and Stephane Jobic.
  J. Am. Ceram. Soc. 2022
• Bis-Heteroleptic Cationic Iridium(III) Complexes Featuring Cyclometalating 2-Phenylbenzimidazole Ligands: A Combined Experimental and Theoretical Study.
  Emiliano Martìnez-Vollbert, Charles Ciambrone, William Lafargue-Dit-Hauret, Camille Latouche, Frédérique Loiseau and Pierre-Henri Lanoe.
  Inorg. Chem. 2022, 61, 3033-3049
• First-principles calculations to identify key native point defects in Sr4Al14O25.
  William Lafargue-Dit-Hauret, Camille Latouche, Mathieu Allix, Bruno Viana and Stephane Jobic.
  Phys. Chem. Chem. Phys. 2022, 24, 2482-2490

• Point Defects Modeling Explains Multiple Sulfur Species in Sulfur-Doped Na-4(Al3Si3O12)Cl Sodalite.
  Adrien Stoliaroff, Romain Schira, Feodor Blumentritt, Emmanuel Fritsch, Stephane Jobic and Camille Latouche.
  J. Phys. Chem. C 2021, 125, 16674-16680
• Mechanically responsive luminescent films based on copper iodide clusters.
  Raquel Utrera-Melero, Brendan Huitorel, Marie Cordier, Florian Massuyeau, Jean-Yves Mevellec, Nicolas Stephant, Philippe Deniard, Camille Latouche, Charlotte Martineau-Corcos and Sandrine Perruchas.
  J. Mater. Chem. C 2021
• Theoretical Calculations Meet Experiment to Explain the Luminescence Properties and the Presence of Defects in m-ZrO2.
  William Lafargue-Dit-Hauret, Romain Schira, Camille Latouche and Stephane Jobic.
  Chem. Mater. 2021, 33, 2984-2992
• Impact of point defects on the electrical properties of selenium: A density functional theory investigation with discussion of the entropic term.
  Adrien Stoliaroff, Camille Latouche and Stephane Jobic.
  Phys. Rev. B 2021, 103
• Ab Initio Prediction of the Redox Potentials of 3d Transition Metals Embedded in a Semiconducting Host Lattice.
  William Lafargue-Dit-Hauret, Camille Latouche and Stephane Jobic.
  J. Phys. Chem. C 2021, 125, 4267-4276
• DFT vs. TDDFT vs. TDA to simulate phosphorescence spectra of Pt- and Ir-based complexes.
  Romain Schira and Camille Latouche.
  Dalton Trans. 2021, 50, 746-753

• Unravelling the Origin of the Yellow-Orange Luminescence in Natural and Synthetic Scapolites.
  Feodor Blumentritt, Camille Latouche, Yann Morizet, Maria-Teresa Caldes, Stephane Jobic and Emmanuel Fritsch.
  J. Phys. Chem. Lett. 2020, 11, 4591-4596
• DFT and hybrid-DFT calculations on the electronic properties of vanadate materials: theory meets experiments.
  Romain Schira and Camille Latouche.
  New J. Chem. 2020, 44, 11602-11607
• Combining Theory and Experiment to Get Insight into the Amorphous Phase of Luminescent Mechanochromic Copper Iodide Clusters..
  Raquel Utrera-Melero, Brendan Huitorel, Marie Cordier, Jean-Yves Mevellec, Florian Massuyeau, Camille Latouche, Charlotte Martineau-Corcos and Sandrine Perruchas.
  Inorg. Chem. 2020, 59, 13607-13620
• Accurate Ab Initio Calculations on Various PV-Based Materials: Which Functional to Be Used?.
  Adrien Stoliaroff and Camille Latouche.
  J. Phys. Chem. C 2020, 124, 8467-8478
• Deciphering the Role of Key Defects in Sb2Se3, a Promising Candidate for Chalcogenide-Based Solar Cells.
  Adrien Stoliaroff, Alicia Lecomte, Oleg Rubel, Stephane Jobic, XiangHua Zhang, Camille Latouche and Xavier Rocquefelte.
  ACS Appl. Energy Mater. 2020, 3, 2496-2509
• Polymorphic Copper Iodide Anions: Luminescence Thermochromism and Mechanochromism of (PPh4)2[Cu2I4].
  Yaouen Thefioux, Marie Cordier, Florian Massuyeau, Camille Latouche, Charlotte Martineau-Corcos and Sandrine Perruchas.
  Inorg. Chem. 2020, 59, 5768-5780
• Origin of Luminescence in La2MoO6 and La2Mo2O9 and Their Bi-Doped Variants.
  Marie Colmont, Philippe Boutinaud, Camille Latouche, Florian Massuyeau, Marielle Huve, Anastasiya Zadoya and Stephane Jobic.
  Inorg. Chem. 2020, 59, 3215-3220
• An Ab initio Perspective on the Key Defects of CsCu5Se3, a Possible Material for Optoelectronic Applications.
  Adrien Stoliaroff, Stephane Jobic and Camille Latouche.
  J. Phys. Chem. C 2020, 124, 4363-4368
• Insights into the Optical Properties of Triarylboranes with Strongly Electron-Accepting Bis(fluoromesityl)boryl Groups: when Theory Meets Experiment.
  Houmam Belaidi, Florian Rauch, Zuolun Zhang, Camille Latouche, Abdou Boucekkine, Todd B. Marder and Jean-Francois Halet.
  Chemphotochem 2020, 4, 173-180

• Intermixed Cation-Anion Aqueous Battery Based on an Extremely Fast and Long-Cycling Di-Block Bipyridinium-Naphthalene Diimide Oligomer.
  Sofia Perticarari, Tom Doizy, Patrick Soudan, Chris Ewels, Camille Latouche, Dominique Guyomard, Fabrice Odobel, Philippe Poizot and Joel Gaubicher.
  Adv. Energy Mater. 2019, 9, 1803688
• Accurate computations to simulate the phosphorescence spectra of large transition complexes: simulated colors match experiment.
  Adrien Stoliaroff, Jeremy Rio and Camille Latouche.
  New J. Chem. 2019, 43, 11903-11911
• New insights into the determination of maximum chemical potentials to account for alkali doping in beta-In2S3 by ab initio calculations.
  Adrien Stoliaroff, Stephane Jobic and Camille Latouche.
  Comput. Mater. Sci. 2019, 168, 221-228
• Defect energy levels and persistent luminescence in Cu-doped ZnS.
  Khang Hoang, Camille Latouche and Stephane Jobic.
  Comput. Mater. Sci. 2019, 163, 63-67
• Versatile electrical behavior of 1T-TiS2 elucidated from a theoretical study.
  Adrien Stoliaroff, Camille Latouche and Stephane Jobic.
  Phys. Rev. B 2019, 99, 165122
• Optoelectronic Properties of TiS2: A Never Ended Story Tackled by Density Functional Theory and Many-Body Methods.
  Adrien Stoliaroff, Stephane Jobic and Camille Latouche.
  Inorg. Chem. 2019, 58, 1949-1957
• Modulation of emission properties of phosphine-sulfonate ligand containing copper complexes: playing with solvato-, thermo-, and mechanochromism.
  Antoine Vacher, Anissa Amar, Franck Camerel, Yann Molard, Camille Latouche, Thierry Roisnel, Vincent Dorcet, Abdou Boucekkine, Huriye Akdas-Kilic and Mathieu Achard.
  Dalton Trans. 2019, 48, 2128-2134

• Luminescence Vapochromism of a Dynamic Copper Iodide Mesocate.
  Quentin Benito, Cristina M. Balogh, Hani El Moll, Thierry Gacoin, Marie Cordier, Aydar Rakhmatullin, Camille Latouche, Charlotte Martineau-Corcos and Sandrine Perruchas.
  Chem. Eur. J. 2018, 24, 18868-18872
• PyDEF 2.0: An Easy to Use Post-treatment Software for Publishable Charts Featuring a Graphical User Interface.
  Adrien Stoliaroff, Stephane Jobic and Camille Latouche.
  J. Comput. Chem. 2018, 39, 2251-2261
• Crystal Chemistry, Optical-Electronic Properties, and Electronic Structure of Cd1-xIn2+2x/3S4 Compounds (0 <= x <= 1), Potential Buffer in CIGS-Based Thin-Film Solar Cells.
  Catherine Guillot-Deudon, Maria Teresa Caldes, Adrien Stoliaroff, Leo Choubrac, Michael Paris, Camille Latouche, Nicolas Barreau, Alain Lafond and Stephane Jobic.
  Inorg. Chem. 2018, 57, 12624-12631
• A Heptanuclear Copper Iodide Nanocluster.
  Hani El Moll, Marie Cordier, Gregory Nocton, Florian Massuyeau, Camille Latouche, Charlotte Martineau-Corcos and Sandrine Perruchas.
  Inorg. Chem. 2018, 57, 11961-11969
• beta-In2S3 for photovoltaic devices: investigation of the native point defects with ab initio first-principle calculations.
  Adrien Stoliaroff, Nicolas Barreau, Stephane Jobic and Camille Latouche.
  Theor. Chem. Acc. 2018, 137, 102
• Structural and Spectroscopic Investigations of Two [Cu4X6](2-) (X = Cl-, Br-) Clusters: A Joint Theoretical and Experimental Work.
  Camille Latouche, Romain Gautier, Romain Genois and Florian Massuyeau.
  J. Phys. Chem. A 2018, 122, 4628-4634
• An ab initio study of Cu-based delafossites as an alternative to nickel oxide in photocathodes: effects of Mg-doping and surface electronic features.
  Eduardo Schiavo, Camille Latouche, Vincenzo Barone, Orlando Crescenzi, Ana B. Munoz-Garcia and Michele Pavone.
  Phys. Chem. Chem. Phys. 2018, 20, 14082-14089
• On the contribution of f electrons to the quadratic hyperpolarizability: the case of lanthanide terpyridyl complexes.
  Fatima Ibersiene, Camille Latouche, Claudine Katan and Abdou Boucekkine.
  Phys. Chem. Chem. Phys. 2018, 20, 7401-7406

• Encapsulating Iodine and Copper into Copper(I) Clusters Stabilized by Dichalcogenolate Ligands: Stability, Structure, and Optical Properties.
  Camille Latouche, Jian-Hong Liao, Yi-Juan Li, Ruei-Yi Shiu, Vincenzo Barone, Samia Kahlal, C W Liu and Jean-Yves Saillard.
  Inorg. Chem. 2017, 56, 14135-14146
• Theoretical investigation of CdIn2S4: A possible substitute for CdS in CuIn1-xGaxSe2-based photovoltaic devices.
  Emmanuel V. Pean, Nicolas Barreau, Julien Vidal, Camille Latouche and Stephane Jobic.
  Physical Review Materials 2017, 1, 064605
• High {Efficiency} {Solar} {Cell} {Based} on {Full} {PVD} {Processed} {Cu}({In},{Ga}){Se}-2/{CdIn}2S4 {Heterojunction}.
  Nicolas Barreau, Agathe Frelon, Thomas Lepetit, Eric Gautron, Nicolas Gautier, Rodrigo Ribeiro-Andrade, Nicoleta Nicoara, Sascha Sadewasser, Pawel Zabierowski, Ludovic Arzel, Leo Choubrac, Sylvie Harel, Catherine Deudon, Camille Latouche, Stephane Jobic, Maite Caldes, Lionel Assmann, Polyxeni Tsoulka, Emmanuel V. Pean, Justine Lorthioir, Frederic Geschier, Isabelle Braems, Matthieu Moret, Olivier Briot and Guy Ouvrard.
  Solar Rrl 2017, 1, UNSP 1700140
• Ratiometric mixed Eu-Tb metal-organic framework as a new cryogenic luminescent thermometer.
  Isis N'Dala-Louika, Duarte Ananias, Camille Latouche, Remi Dessapt, Luis D. Carlos and Helene Serier-Brault.
  J. Mater. Chem. C 2017, 5, 10933-10937
• Why are some crystals gem quality? Crystal growth considerations on the "gem factor".
  Emmanuel Fritsch, Benjamin Rondeau, Bertrand Devouard, Lauriane Pinsault and Camille Latouche.
  Canadian Mineralogist 2017, 55, 521-533
• Experimental and Theoretical Evidences of p-Type Conductivity in Nickel Carbodiimide Nanoparticles with a Delafossite Structure Type.
  Tengfei Jiang, Baptiste Polteau, Yoann Farre, Laurent Cario, Camille Latouche, Yann Pellegrin, Mohammed Boujtita, Fabrice Odobel, Franck Tessier, Francois Chevire and Stephane Jobic.
  Inorg. Chem. 2017, 56, 7922-7927
• Comprehensive approach to simulate vibrationally resolved phosphorescence spectra of gold(III) complexes using DFT including temperature effects.
  Hayat Ayache, Dalila Hammoutene, Emmanuel Fritsch, Aziz Elkechai, Abdou Boucekkine and Camille Latouche.
  Theor. Chem. Acc. 2017, 136, 108
• A p-Type Zinc-Based Metal-Organic Framework.
  Congcong Shang, Romain Gautier, Tengfei Jiang, Eric Faulques, Camille Latouche, Michael Paris, Laurent Cario, Martine Bujoli-Doeuff and Stephane Jobic.
  Inorg. Chem. 2017, 56, 6208-6213
• New Insights To Simulate the Luminescence Properties of Pt(II) Complexes Using Quantum Calculations.
  Florian Massuyeau, Eric Faulques and Camille Latouche.
  J. Chem. Theory Comput. 2017, 13, 1748-1755
• Presentation of the PyDEF post-treatment Python software to compute publishable charts for defect energy formation.
  Emmanuel Pean, Julien Vidal, Stephane Jobic and Camille Latouche.
  Chem. Phys. Lett. 2017, 671, 124-130
• Thermochromic Luminescent Materials and Multi-Emission Bands in d(10) Clusters.
  Romain Gautier, Camille Latouche, Michael Paris and Florian Massuyeau.
  Sci Rep 2017, 7, 45537

• Vibronic coupling to simulate the phosphorescence spectra of Ir(III)-based OLED systems: TD-DFT results meet experimental data.
  Houmam Belaidi, Salah Belaidi, Claudine Katan, Camille Latouche and Abdou Boucekkine.
  J. Mol. Model. 2016, 22, 265
• Synthesis and Photoluminescence Properties of Ca2Ga2SiO7:Eu3+ Red Phosphors with an Intense D-5(0) -> F-7(4) Transition.
  Gaganpreet Kaur Behrh, Romain Gautier, Camille Latouche, Stephane Jobic and Helene Serier-Brault.
  Inorg. Chem. 2016, 55, 9144-9146
• New insights into the vibrational and optical signatures of trans-stilbene via integrated experimental and quantum mechanical approaches.
  Florian Massuyeau, Eric Faulques, Camille Latouche and Vincenzo Barone.
  Phys. Chem. Chem. Phys. 2016, 18, 19378-19385
• Neutral copper(I) complexes featuring phosphinesulfonate chelates.
  F. Vazart, P. Savel, C. Latouche, V. Barone, F. Camerel, T. Roisnel, J -L. Fillaut, H. Akdas-Kilig and M. Achard.
  Dalton Trans. 2016, 45, 6566-6573
• Anharmonic Computations Meet Experiments (IR, Raman, Neutron Diffraction) for Explaining the Behavior of 1,3,5-Tribromo-2,4,6-trimethylbenzene.
  Jean Meinnel, Camille Latouche, Soumia Ghanemi, Abdou Boucekkine, Vincenzo Barone, Alain Moreac and Ali Boudjada.
  J. Phys. Chem. A 2016, 120, 1127-1132

• {Reassessment of the Thermodynamic, Kinetic, and Spectroscopic Features of Cyanomethanimine Derivatives: A Full Anharmonic Perturbative Treatment}.
  Fanny Vazart, Danilo Calderini, Dimitrios Skouteris, Camille Latouche and Vincenzo Barone.
  J. Chem. Theory Comput. 2015, 11, 1165-1171
• {Theoretical evidence of metal-induced structural distortions in a series of bipyrimidine-based ligands}.
  Camille Latouche, Huriye Akdas-Kilig, Jean-Pierre Malval, Jean-Luc Fillaut, Abdou Boucekkine and Vincenzo Barone.
  Dalton Trans. 2015, 44, 506-510
• {Virtual eyes for technology and cultural heritage: towards computational strategy for new and old indigo-based dyes}.
  Vincenzo Barone, Malgorzata Biczysko, Camille Latouche and Andrea Pasti.
  Theor. Chem. Acc. 2015, 134, 1-14
• {TD-DFT Benchmark on Inorganic Pt(II) and Ir(III) Complexes}.
  Camille Latouche, Dimitrios Skouteris, Federico Palazzetti and Vincenzo Barone.
  J. Chem. Theory Comput. 2015, 11, 3281-3289
• {Cyanomethanimine Isomers in Cold Interstellar Clouds: Insights from Electronic Structure and Kinetic Calculations}.
  Fanny Vazart, Camille Latouche, Dimitrios Skouteris, Nadia Balucani and Vincenzo Barone.
  The Astrophysical Journal 2015, 810, 111
• {Accurate Infrared (IR) Spectra for Molecules Containing the C? N Moiety by Anharmonic Computations with the Double Hybrid B2PLYP Density Functional}.
  Fanny Vazart, Camille Latouche, Paola Cimino and Vincenzo Barone.
  J. Chem. Theory Comput. 2015, 11, 4364-4369
• {Virtual Eyes Designed for Quantitative Spectroscopy of Inorganic Complexes: Vibronic Signatures in the Phosphorescence Spectra of Terpyridine Derivatives}.
  Camille Latouche, Alberto Baiardi and Vincenzo Barone.
  J. Phys. Chem. B 2015, 119, 7253-7257
• {Gas phase formation of the prebiotic molecule formamide: insights from new quantum computations}.
  V. Barone, C. Latouche, D Skouteris, F. Vazart, N Balucani, C Ceccarelli and B Lefloch.
  Monthly Notices of the Royal Astronomical Society: Letters 2015, 453, L31----L35
• {Vibronic Coupling Investigation to Compute Phosphorescence Spectra of Pt(II) Complexes}.
  Fanny Vazart, Camille Latouche, Julien Bloino and Vincenzo Barone.
  Inorg. Chem. 2015, 54, 5588-5595
• {Implementation of a graphical user interface for the virtual multifrequency spectrometer: The VMS?Draw tool}.
  Daniele Licari, Alberto Baiardi, Malgorzata Biczysko, Franco Egidi, Camille Latouche and Vincenzo Barone.
  J. Comput. Chem. 2015, 36, 321-334
• Toward the design of alkynylimidazole fluorophores: computational and experimental characterization of spectroscopic features in solution and in poly(methyl methacrylate).
  Vincenzo Barone, Fabio Bellina, Malgorzata Biczysko, Julien Bloino, Teresa Fornaro, Camille Latouche, Marco Lessi, Giulia Marianetti, Pierpaolo Minei, Alessandro Panattoni and Andrea Pucci.
  Phys. Chem. Chem. Phys. 2015, 17, 26710-26723
• Validation of a computational protocol to simulate near IR phosphorescence spectra for Ru(II) and Ir(III) metal complexes.
  Fanny Vazart and Camille Latouche.
  Theor. Chem. Acc. 2015, 134, 144

• A {twelve-coordinated iodide in a cuboctahedral silver(I) skeleton.}.
  Jian-Hong Liao, Camille Latouche, Bing Li, Samia Kahlal, Jean-Yves Saillard and C W Liu.
  Inorg. Chem. 2014, 53, 2260-2267
• {Au-Au chemical bonding induced by UV irradiation of dinuclear gold(I) complexes: a computational study with experimental evidence.}.
  Camille Latouche, Yan-Ru Lin, Yeny Tobon, Eric Furet, Jean-Yves Saillard, Chen-Wei Liu and Abdou Boucekkine.
  Physical chemistry chemical physics : PCCP 2014, 16, 25840-25845
• Accurate yet feasible computations of resonance Raman spectra for metal complexes in solution: [Ru(bpy)3](2+) as a case study.
  Alberto Baiardi, Camille Latouche, Julien Bloino and Vincenzo Barone.
  Dalton Transactions (Cambridge, England : 2003) 2014, 43, 17610-17614
• {Computational Chemistry Meets Experiments for Explaining the Behavior of Bibenzyl: A Thermochemical and Spectroscopic (Infrared, Raman, and NMR) Investigation}.
  Camille Latouche and Vincenzo Barone.
  J. Chem. Theory Comput. 2014, 10, 5586-5592
• {Uncatalyzed hydroamination of electrophilic organometallic alkynes: fundamental, theoretical, and applied aspects.}.
  Yanlan Wang, Camille Latouche, Amalia Rapakousiou, Colin Lopez, Isabelle Ledoux-Rak, Jaime Ruiz, Jean-Yves Saillard and Didier Astruc.
  Chem. Eur. J. 2014, 20, 8076-8088
• {Encapsulating Hydrides and Main-Group Anions in d10-Metal Clusters Stabilized by 1,1-Dichalcogeno Ligands}.
  Camille Latouche, C W Liu and Jean-Yves Saillard.
  Journal of Cluster Science 2014, 25, 147-171
• {High-Accuracy Vibrational Computations for Transition Metal Complexes Including Anharmonic Corrections: Ferrocene, Ruthenocene and Osmocene as test cases}.
  Camille Latouche, Federico Palazzetti, Dimitrios Skouteris and Vincenzo Barone.
  J. Chem. Theory Comput. 2014, 10, 4565-4573

• {Switching of reverse charge transfers for a rational design of an OFF-ON phosphorescent chemodosimeter of cyanide anions.}.
  Jean-Luc Fillaut, Huriye Akdas-Kilig, Edouard Dean, Camille Latouche and Abdou Boucekkine.
  Inorg. Chem. 2013, 52, 4890-4897
• {C-H activation of 2,4,6-triphenylphosphinine: synthesis and characterization of the first homoleptic phosphinine-iridium(III) complex fac-[Ir(C{^{}}P)3].}.
  Leen E E Broeckx, Wylliam Delaunay, Camille Latouche, Martin Lutz, Abdou Boucekkine, Muriel Hissler and Christian Müller.
  Inorg. Chem. 2013, 52, 10738-10740
• {Linear and Nonlinear Optical Properties of Tris-cyclometalated Phenylpyridine Ir(III) Complexes Incorporating $pi$-Conjugated Substituents.}.
  Moussa Zaarour, Anu Singh, Camille Latouche, J a Gareth Williams, Isabelle Ledoux-Rak, Joseph Zyss, Abdou Boucekkine, Hubert Le Bozec, Véronique Guerchais, Claudia Dragonetti, Alessia Colombo, Dominique Roberto and Adriana Valore.
  Inorg. Chem. 2013, 52, 7987-7994
• {Mild uncatalyzed hydroamination of an electrophilic alkyne, ethynylcobalticinium}.
  Yanlan Wang, Amalia Rapakousiou, Camille Latouche, Jean-Claude Daran, Anu Singh, Isabelle Ledoux-Rak, Jaime Ruiz, Jean-Yves Saillard and Didier Astruc.
  Chem. Commun. 2013, 49, 5862-5864
• {Cyclometalated platinum (II) with ethynyl-linked azobenzene ligands: an original switching mode}.
  Paul Savel, Camille Latouche, Thierry Roisnel, Huriye Akdas-Kilig, Abdou Boucekkine and Jean-Luc Fillaut.
  Dalton Trans. 2013, 42, 16773-16783
• {Shape Modulation of Octanuclear Cu (I) or Ag (I) Dichalcogeno Template Clusters with Respect to the Nature of their Encapsulated Anions: A Combined Theoretical and Experimental Investigation}.
  Camille Latouche, Samia Kahlal, Eric Furet, Ping-Kuei Liao, Yan-Ru Lin, Ching-Shiang Fang, Je?ro?me Cuny, C W Liu and Jean-Yves Saillard.
  Inorg. Chem. 2013, 52, 7752-7765
• {(E = Se, S): Precursors for the fabrication of silver nanoparticles}.
  C W Liu, Yan Ru Lin, Ching Shiang Fang, Camille Latouche, Samia Kahlal and Jean Yves Saillard.
  Inorg. Chem. 2013, 52, 2070-2077
• {Anion Encapsulation and Geometric Changes in Hepta-and Hexanuclear Copper (I) Dichalcogeno Clusters: A Theoretical and Experimental Investigation}.
  Camille Latouche, Samia Kahlal, Yan-Ru Lin, Jian-Hong Liao, Eric Furet, C W Liu and Jean-Yves Saillard.
  Inorg. Chem. 2013, 52, 13253-13262

• a µ9-Iodide in a Tricapped Trigonal-Prismatic Geometry.
  Yi-Juan Li, Camille Latouche, Samia Kahlal, Jian-Hong Liao, Rajendra Singh Dhayal, Jean-Yves Saillard and C W Liu.
  Inorg. Chem. 2012, 51, 7439-7441
• Structure and Spectroscopic Properties of Gold(I) Diselenophosph(in)ate Complexes: A Joint Experimental and Theoretical Study.
  Camille Latouche, Yu-Chen Lee, Jian-Hong Liao, Eric Furet, Jean-Yves Saillard, C W Liu and Abdou Boucekkine.
  Inorg. Chem. 2012, 51, 11851-11859
• Rhenium complexes bearing phosphole-pyridine chelates: simple molecules with large chiroptical properties..
  Eszter Takacs, Aude Escande, Nicolas Vanthuyne, Christian Roussel, Christophe Lescop, Elisabeth Guinard, Camille Latouche, Abdou Boucekkine, Jeanne Crassous, Régis Réau and Muriel Hissler.
  Chem. Commun. 2012, 48, 6705-6707

• Switching of excited states in cyclometalated platinum complexes incorporating pyridyl-acetylide ligands (Pt--C [triple bond, length as m-dash] C--py): a combined experimental and theoretical study.
  Camille Latouche, Pierre-Henri Lanoe, J a Gareth Williams, Véronique Guerchais, Abdou Boucekkine and Jean-Luc Fillaut.
  New J. Chem. 2011, 35, 2196-2202