Ground States, Excited States, and Metal−Ligand Bonding in Rare Earth Hexachloro Complexes:  A DFT-Based Ligand Field Study von Atanasov, M, Daul, C, Güdel, H. U, Wesolowski, T. A, Zbiri, M

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Fine-Tuning of Entangled Two-Photon Absorption by Controlling the One-Photon Absorption Properties of the Chromophore von Fu, M., Tabakaev, D., Thew, R. T., Wesolowski, T. A.

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Comparative Study of Benzene···X (X = O2, N2, CO) Complexes Using Density Functional Theory:  The Importance of an Accurate Exchange−Correlation Energy Density at High Reduced Dens... von Wesolowski, T. A, Parisel, O, Ellinger, Y, Weber, J

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Interaction energies in hydrogen-bonded systems: a testing ground for subsystem formulation of density-functional theory von Kevorkyants, R, Dulak, M, Wesolowski, T A

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Bridging the gap: Using reservoir ecology and human serosurveys to estimate Lassa virus spillover in West Africa von Basinski, Andrew J, Fichet-Calvet, Elisabeth, Sjodin, Anna R, Varrelman, Tanner J, Remien, Christopher H, Layman, Nathan C, Bird, Brian H, Wolking, David J, Monagin, Corina, Ghersi, Bruno M, Barry, Peter A, Jarvis, Michael A, Gessler, Paul E, Nuismer, Scott L

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Intermolecular interaction energies from the total energy bifunctional: A case study of carbazole complexes von Wesolowski, T. A., Morgantini, P.-Y., Weber, J.

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Frozen density functional approach for ab initio calculations of solvated molecules von Wesolowski, Tomasz Adam, Warshel, Arieh

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Properties of CO adsorbed in ZSM5 zeolite: Density functional theory study using the embedding scheme based on electron density partitioning von Wesołowski, T. A., Goursot, A., Weber, J.

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An experimental and theoretical study of [RhCl(PF3)2]2 fragmentation von SEURET, P, CICOIRA, F, OHTA, T, DOPPELT, P, HOFFMANN, P, WEBER, J, WESOLOWSKI, T. A

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Capoeira Connections: A Memoir in Motion von Wesolowski, Katya

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The World of Materials von Wesolowski, Robert A, Wesolowski, Anthony P, Petrova, Roumiana S

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Hydrogen-Bonding-Induced Shifts of the Excitation Energies in Nucleic Acid Bases:  An Interplay between Electrostatic and Electron Density Overlap Effects von Wesolowski, Tomasz A

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The merits of the frozen-density embedding scheme to model solvatochromic shifts von Neugebauer, Johannes, Louwerse, Manuel J, Baerends, Evert Jan, Wesolowski, Tomasz A

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An Explicit Quantum Chemical Method for Modeling Large Solvation Shells Applied to Aminocoumarin C151 von Neugebauer, Johannes, Jacob, Christoph R, Wesolowski, Tomasz A, Baerends, Evert Jan

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Organization of polar groups of 9 kd calbindin around Ca2+ ions bound to the protein: a microdielectric study von Wesolowski, Tomasz A., Boguta, Grzegorz, Bierzyński, Gregory A. Andrzej

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Density functional theory with approximate kinetic energy functionals applied to hydrogen bonds von Wesolowski, Tomasz Adam

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Generalization of the Kohn-Sham equations with constrained electron density formalism and its time-dependent response theory formulation von Casida, Mark E., Wesołowski, Tomasz A.

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Comment on "On the original proof by reductio ad absurdum of the Hohenberg-Kohn theorem for many-electron Coulomb systems" von Szczepanik, W., Dulak, M., Wesolowski, T. A.

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Interaction energies in hydrogen-bonded systems: A testing groundfor subsystem formulation of density-functional theory von Kevorkyants, R., Dulak, M., Wesolowski, T. A.

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Density functional theory with an approximate kinetic energy functional applied to study structure and stability of weak van der Waals complexes von Wesołowski, T. A., Ellinger, Y., Weber, J.

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