Molecular disorder and translation/rotation coupling in the plastic crystal phase of hybrid perovskites von Even, J, Carignano, M, Katan, C

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Extremely efficient internal exciton dissociation through edge states in layered 2D perovskites von Blancon, J.-C., Tsai, H., Nie, W., Stoumpos, C. C., Pedesseau, L., Katan, C., Kepenekian, M., Soe, C. M. M., Appavoo, K., Sfeir, M. Y., Tretiak, S., Ajayan, P. M., Kanatzidis, M. G., Even, J., Crochet, J. J., Mohite, A. D.

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Scaling law for excitons in 2D perovskite quantum wells von Blancon, J.-C., Stier, A. V., Tsai, H., Nie, W., Stoumpos, C. C., Traoré, B., Pedesseau, L., Kepenekian, M., Katsutani, F., Noe, G. T., Kono, J., Tretiak, S., Crooker, S. A., Katan, C., Kanatzidis, M. G., Crochet, J. J., Even, J., Mohite, A. D.

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Elastic Softness of Hybrid Lead Halide Perovskites von Ferreira, A C, Létoublon, A, Paofai, S, Raymond, S, Ecolivet, C, Rufflé, B, Cordier, S, Katan, C, Saidaminov, M I, Zhumekenov, A A, Bakr, O M, Even, J, Bourges, P

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Interplay of spin-orbit coupling and lattice distortion in metal substituted 3D tri-chloride hybrid perovskites von Katan, C, Pedesseau, L, Kepenekian, M, Rolland, A, Even, J

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A close examination of the structure and dynamics of HC(NH2)2PbI3 by MD simulations and group theory von Carignano, M A, Saeed, Y, Aravindh, S Assa, Roqan, I S, Even, J, Katan, C

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Electronic structure and stability of Cs2TiX6 and Cs2ZrX6 (X = Br, I) vacancy ordered double perovskites von Cucco, B., Bouder, G., Pedesseau, L., Katan, C., Even, J., Kepenekian, M., Volonakis, G.

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Electronic model for self-assembled hybrid organic/perovskite semiconductors: Reverse band edge electronic states ordering and spin-orbit coupling von Even, J., Pedesseau, L., Dupertuis, M.-A., Jancu, J.-M., Katan, C.

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Direct evidence of weakly dispersed and strongly anharmonic optical phonons in hybrid perovskites von Ferreira, A. C., Paofai, S., Létoublon, A., Ollivier, J., Raymond, S., Hehlen, B., Rufflé, B., Cordier, S., Katan, C., Even, J., Bourges, P.

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On the entanglement of electrostriction and non-linear piezoelectricity in non-centrosymmetric materials von Pedesseau, L., Katan, C., Even, J.

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Comment on "Density functional theory analysis of structural and electronic properties of orthorhombic perovskite CH3NH3PbI3" by Y. Wang et al., Phys. Chem. Chem. Phys., 2014, 16,... von Even, J, Pedesseau, L, Katan, C

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Non-degenerate two photon absorption enhancement for laser dyes by precise lock-in detection von Xue, B., Katan, C., Bjorgaard, J. A., Kobayashi, T.

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Correction: Interplay of spin-orbit coupling and lattice distortion in metal substituted 3D tri-chloride hybrid perovskites von Katan, C, Pedesseau, L, Kepenekian, M, Rolland, A, Even, J

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A close examination of the structure and dynamics of HC(NH 2 ) 2 PbI 3 by MD simulations and group theory von Carignano, M A, Saeed, Y, Aravindh, S Assa, Roqan, I S, Even, J, Katan, C

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Vibrational properties of 2H-PbI2 semiconductors studied via Density Functional Theory calculations von Pedesseau, L., Even, J., Katan, C., Raouafi, F., Wei, Y., Deleporte, E., Jancu, J.-M.

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Numerical computation of critical properties and atomic basins from three-dimensional grid electron densities von Katan, C., Rabiller, P., Lecomte, C., Guezo, M., Oison, V., Souhassou, M.

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Designing a New Two-Dimensional Molecular Layout by Hydrogen Bonding von Abel, M., Oison, V., Koudia, M., Maurel, C., Katan, C., Porte, L.

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Non-linear electro-elastic coupling in non-centrosymmetric materials von Even, J, Pedesseau, L, Hajlaoui, C, Katan, C, Jancu, J-M

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Effects of (Multi)branching of Dipolar Chromophores on Photophysical Properties and Two-Photon Absorption von Katan, Claudine, Terenziani, Francesca, Mongin, Olivier, Werts, Martinus H. V, Porrès, Laurent, Pons, Thomas, Mertz, Jerome, Tretiak, Sergei, Blanchard-Desce, Mireille

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Comment on “Density functional theory analysis of structural and electronic properties of orthorhombic perovskite CH 3 NH 3 PbI 3 ” by Y. Wang et al., Phys. Chem. Chem. Phys., 2014... von Even, J., Pedesseau, L., Katan, C.

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