Wesolowski, Tomasz Adam

 
 
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2011

Scientific Articles

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Comment on “Accurate frozen-density embedding potentials as a first step towards a subsystem description of covalent bonds” [J. Chem. Phys. 132, 164101 (2010)]Wesolowski, Tomasz Adam;
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Embedding vs Supermolecular Strategies in Evaluating the Hydrogen-Bonding-Induced Shifts of Excitation EnergiesFradelos, Georgios; Lutz, Jesse J.; Wesolowski, Tomasz Adam; Piecuch, Piotr; Włoch, Marta
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Importance of the Intermolecular Pauli Repulsion in Embedding Calculations for Molecular Properties: The Case of Excitation Energies for a Chromophore in Hydrogen-Bonded EnvironmentsFradelos, Georgios; Wesolowski, Tomasz Adam;
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Multi-scale modelling of solvatochromic shifts from frozen-density embedding theory with non-uniform continuum model of the solvent: the coumarin 153 caseZhou, Xiuwen; Kaminski, Jakub Wojciech; Wesolowski, Tomasz Adam;
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Optimizing Sensitization Processes in Dinuclear Luminescent Lanthanide Oligomers: Selection of Rigid Aromatic SpacersLemonnier, Jean-François; Guenee, Laure; Beuchat, Cesar; Wesolowski, Tomasz Adam; ... Piguet, Claude
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Self-consistency in frozen-density embedding theory based calculationsAquilante, Francesco; Wesolowski, Tomasz Adam;
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The Importance of Going beyond Coulombic Potential in Embedding Calculations for Molecular Properties: The Case of Iso-G for Biliverdin in Protein-Like EnvironmentFradelos, Georgios; Wesolowski, Tomasz Adam;

Thesis supervisions

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Frozen Density Embedding Theory based computer simulations of electronic structure in condensed phaseFradelos, Georgios;
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