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Journal of Chemical Theory and Computation|December 3, 2015
Toward a Theoretical Quantitative Estimation of the λmax of Anthraquinones-Based DyesEric A Perpète, Valerie Wathelet, Julien Preat, et al.The Journal of Physical Chemistry. A|June 30, 2006
TD-DFT investigation of the UV spectra of pyranone derivativesJulien Preat, Denis Jacquemin, Valérie Wathelet, et al.The Journal of Physical Chemistry. A|November 1, 2011
Specific interactions in complexes formed by DNA and conducting polymer building blocks: guanine and 3,4-(ethylenedioxy)thiopheneJulien Preat, Bruno Teixeira-Dias, Catherine Michaux, et al.Journal of Computational Chemistry|December 19, 2009
Parameterization of the torsional potential for calix[4]arene-substituted poly(thiophene)sJulien Preat, Francisco Rodríguez-Ropero, Juan Torras, et al.The Journal of Chemical Physics|July 21, 2004
Theoretical investigation of substituted anthraquinone dyesDenis Jacquemin, Julien Preat, Magali Charlot, et al.Journal of Chemical Theory and Computation|December 2, 2015
Theoretical Investigation of the Geometries and UV-vis Spectra of Poly(l-glutamic acid) Featuring a Photochromic Azobenzene Side ChainPierre-François Loos, Julien Preat, Adèle D Laurent, et al.Pageof 2