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Enthalpy-Entropy Compensation Combined with Cohesive Free-Energy Densities for Tuning the Melting Temperatures of Cyanobiphenyl Derivatives Dutronc, Thibault; Terazzi, Emmanuel; Guenee, Laure; Buchwalder, Kerry Lee; ... Piguet, Claude 2013
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Hohenberg-Kohn-Sham density functional theory Wesolowski, Tomasz Adam 2007
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Tuning the polarization along linear polyaromatic strands for rationally inducing mesomorphism in lanthanide nitrate complexes Terazzi, Emmanuel; Guenee, Laure; Morgantini, Pierre-Yves; Bernardinelli, Gérald Hugues; ... Piguet, Claude 2007
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A comparison of ground- and excited-state properties of [Ru(bz)2]2+ and bis(h6-benzene)ruthenium(II)p-toluenesulfonate using density functional theory Gilardoni, François; Weber, Jacques; Hauser, Andreas; Daul, Claude 1999
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The modeling of nucleophilic and electrophilic additions to organometallic complexes using molecular graphics techniques Weber, Jacques; Flükiger, Peter; Morgantini, Pierre-Yves; Schaad, Olivier; ... Daul, Claude 1988