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The Journal of Chemical Physics|December 20, 2012
Ab initio study of the influence of structural parameters on the potential energy surfaces of spin-crossover Fe(II) model compoundsCorentin Boilleau, Nicolas Suaud, Nathalie GuihéryPhysical Chemistry Chemical Physics : PCCP|December 14, 2011
A bottom-up valence bond derivation of excitation energies in 1D-like delocalized systemsMikaël Kepenekian, Vincent Robert, Corentin Boilleau, et al.Journal of Chemical Theory and Computation|November 20, 2015
Conformational Effects on the Magnetic Properties of an Organic Diradical: A Computational StudyVincenzo Barone, Corentin Boilleau, Ivo Cacelli, et al.Journal of the American Chemical Society|December 17, 2008
Light-induced excited spin state trapping: ab initio study of the physics at the molecular levelNicolas Suaud, Marie-Laure Bonnet, Corentin Boilleau, et al.Journal of Chemical Theory and Computation|November 22, 2015
Structure-Properties Relationships in Triplet Ground State Organic Diradicals: A Computational StudyVincenzo Barone, Corentin Boilleau, Ivo Cacelli, et al.The Journal of Chemical Physics|December 3, 2008
Is it possible to determine rigorous magnetic Hamiltonians in spin s = 1 systems from density functional theory calculations?Pierre Labèguerie, Corentin Boilleau, Roland Bastardis, et al.Angewandte Chemie (International Ed. in English)|February 19, 2016
Polarized Neutron Diffraction to Probe Local Magnetic Anisotropy of a Low-Spin Fe(III) ComplexKarl Ridier, Abhishake Mondal, Corentin Boilleau, et al.Inorganic Chemistry|November 22, 2017
Ruthenium Carbon-Rich Group as a Redox-Switchable Metal Coupling Unit in Linear Trinuclear ComplexesEmmanuel Di Piazza, Corentin Boilleau, Antoine Vacher, et al.Pageof 1