Institut des Matériaux Jean Rouxel (IMN), Université de Nantes, CNRS, 2 rue de la Houssinière, BP
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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, ...
Monthly Notices of the Royal Astronomical Society: Letters 453 (1), L31-L35, 2015
TD-DFT benchmark on inorganic Pt (II) and Ir (III) complexes
C Latouche, D Skouteris, F Palazzetti, V Barone
Journal of chemical theory and computation 11 (7), 3281-3289, 2015
Implementation of a graphical user interface for the virtual multifrequency spectrometer: The VMS‐Draw tool
D Licari, A Baiardi, M Biczysko, F Egidi, C Latouche, V Barone
Journal of computational chemistry 36 (5), 321-334, 2015
Switching of reverse charge transfers for a rational design of an OFF–ON phosphorescent chemodosimeter of cyanide anions
JL Fillaut, H Akdas-Kilig, E Dean, C Latouche, A Boucekkine
Inorganic chemistry 52 (9), 4890-4897, 2013
Linear and nonlinear optical properties of tris-cyclometalated phenylpyridine Ir (III) complexes incorporating π-conjugated substituents
M Zaarour, A Singh, C Latouche, JAG Williams, I Ledoux-Rak, J Zyss, ...
Inorganic chemistry 52 (14), 7987-7994, 2013
[Ag7(H){E2P(OR)2}6] (E = Se, S): Precursors for the Fabrication of Silver Nanoparticles
CW Liu, YR Lin, CS Fang, C Latouche, S Kahlal, JY Saillard
Inorganic chemistry 52 (4), 2070-2077, 2013
High-accuracy vibrational computations for transition-metal complexes including anharmonic corrections: ferrocene, ruthenocene, and osmocene as test cases
C Latouche, F Palazzetti, D Skouteris, V Barone
Journal of chemical theory and computation 10 (10), 4565-4573, 2014
Synthesis and Photoluminescence Properties of Ca2Ga2SiO7:Eu3+ Red Phosphors with an Intense 5D07F4 Transition
GK Behrh, R Gautier, C Latouche, S Jobic, H Serier-Brault
Inorganic chemistry 55 (18), 9144-9146, 2016
Cyanomethanimine isomers in cold interstellar clouds: insights from electronic structure and kinetic calculations
F Vazart, C Latouche, D Skouteris, N Balucani, V Barone
The Astrophysical Journal 810 (2), 111, 2015
A twelve-coordinated iodide in a cuboctahedral silver (I) skeleton
JH Liao, C Latouche, B Li, S Kahlal, JY Saillard, CW Liu
Inorganic chemistry 53 (4), 2260-2267, 2014
Functionalized styryl iridium (III) complexes as active second-order NLO chromophores and building blocks for SHG polymeric films
C Dragonetti, A Colombo, D Marinotto, S Righetto, D Roberto, A Valore, ...
Journal of Organometallic Chemistry 751, 568-572, 2014
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 …
C Latouche, S Kahlal, E Furet, PK Liao, YR Lin, CS Fang, J Cuny, CW Liu, ...
Inorganic chemistry 52 (13), 7752-7765, 2013
Ratiometric mixed Eu–Tb metal–organic framework as a new cryogenic luminescent thermometer
I N’Dala-Louika, D Ananias, C Latouche, R Dessapt, LD Carlos, ...
Journal of Materials Chemistry C 5 (42), 10933-10937, 2017
Anion encapsulation and geometric changes in hepta-and hexanuclear copper (I) dichalcogeno clusters: a theoretical and experimental investigation
C Latouche, S Kahlal, YR Lin, JH Liao, E Furet, CW Liu, JY Saillard
Inorganic chemistry 52 (22), 13253-13262, 2013
Cyclometalated 4-styryl-2-phenylpyridine platinum (II) acetylacetonate complexes as second-order NLO building blocks for SHG active polymeric films
A Colombo, C Dragonetti, D Marinotto, S Righetto, D Roberto, S Tavazzi, ...
Organometallics 32 (14), 3890-3894, 2013
Vibronic coupling investigation to compute phosphorescence spectra of Pt (II) complexes
F Vazart, C Latouche, J Bloino, V Barone
Inorganic chemistry 54 (11), 5588-5595, 2015
Encapsulating hydrides and main-group anions in d 10-metal clusters stabilized by 1, 1-dichalcogeno ligands
C Latouche, CW Liu, JY Saillard
Journal of Cluster Science 25 (1), 147-171, 2014
A μ9-Iodide in a Tricapped Trigonal-Prismatic Geometry
YJ Li, C Latouche, S Kahlal, JH Liao, RS Dhayal, JY Saillard, CW Liu
Inorganic chemistry 51 (14), 7439-7441, 2012
Presentation of the PyDEF post-treatment Python software to compute publishable charts for defect energy formation
E Péan, J Vidal, S Jobic, C Latouche
Chemical Physics Letters 671, 124-130, 2017
C–H Activation of 2,4,6-Triphenylphosphinine: Synthesis and Characterization of the First Homoleptic Phosphinine–Iridium(III) Complex fac-[Ir(C^P)3]
LEE Broeckx, W Delaunay, C Latouche, M Lutz, A Boucekkine, M Hissler, ...
Inorganic chemistry 52 (19), 10738-10740, 2013
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