Chemical Applications of X-ray Charge-Density Analysis von Koritsanszky, Tibor S, Coppens, Philip

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On the error in the nucleus-centered multipolar expansion of molecular electron density and its topology: A direct-space computational study von Michael, J. Robert, Koritsanszky, Tibor

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The IMAGINE instrument: first neutron protein structure and new capabilities for neutron macromolecular crystallography von Meilleur, Flora, Munshi, Parthapratim, Robertson, Lee, Stoica, Alexandru D., Crow, Lowell, Kovalevsky, Andrey, Koritsanszky, Tibor, Chakoumakos, Bryan C., Blessing, Robert, Myles, Dean A. A.

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A Simple Approach to Nonspherical Electron Densities by Using Invarioms von Dittrich, Birger, Koritsánszky, Tibor, Luger, Peter

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Aspherical-atom scattering factors from molecular wave functions. 1. Transferability and conformation dependence of atomic electron densities of peptides within the multipole forma... von Koritsanszky, Tibor, Volkov, Anatoliy, Coppens, Philip

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Novel Approaches to the Experimental Charge Density of Vitamin B12 von Dittrich, Birger, Koritsanszky, Tibor, Volkov, Anatoliy, Mebs, Stefan, Luger, Peter

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Validation of convolution approximation to the thermal-average electron density von Michael, J. Robert, Koritsanszky, Tibor

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Bond Orders and Atomic Properties of the Highly Deformed Halogenated Fullerenes C60F18 and C60Cl30 Derived from their Charge Densities von Hübschle, Christian B., Scheins, Stephan, Weber, Manuela, Luger, Peter, Wagner, Armin, Koritsánszky, Tibor, Troyanov, Sergey I., Boltalina, Olga V., Goldt, Il'ya V.

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Ab Initio Quality Electrostatic Atomic and Molecular Properties Including Intermolecular Energies from a Transferable Theoretical Pseudoatom Databank von Volkov, Anatoliy, Li, Xue, Koritsanszky, Tibor, Coppens, Philip

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Combination of the exact potential and multipole methods (EP/MM) for evaluation of intermolecular electrostatic interaction energies with pseudoatom representation of molecular ele... von Volkov, Anatoliy, Koritsanszky, Tibor, Coppens, Philip

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Computational analysis of thermal‐motion effects on the topological properties of the electron density von Michael, J. Robert, Koritsanszky, Tibor

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On the basis-set dependence of local and integrated electron density properties: Application of a new computer program for quantum-chemical density analysis von Volkov, Anatoliy, Koritsanszky, Tibor, Chodkiewicz, Michal, King, Harry F

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Charge Density Distribution in a Metallaphosphane von Henn, Julian, Meindl, Kathrin, Oechsner, Andreas, Schwab, Gerald, Koritsanszky, Tibor, Stalke, Dietmar

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Charge density and disorder in Al 2 Ru von Borrmann, Horst, Wedel, Michael, Akselrud, Lev, Kohout, Miroslav, Chen, Yu-Sheng, Koritsanszky, Tibor, Grin, Yuri

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Novel Approaches to the Experimental Charge Density of Vitamin B 12 von Dittrich, Birger, Koritsanszky, Tibor, Volkov, Anatoliy, Mebs, Stefan, Luger, Peter

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Experimental Charge Density Studies of Disordered N-Phenylpyrrole and N-(4-Fluorophenyl)pyrrole von Meindl, Kathrin, Henn, Julian, Kocher, Nikolaus, Leusser, Dirk, Zachariasse, Klaas A, Sheldrick, George M, Koritsanszky, Tibor, Stalke, Dietmar

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Atomic density radial functions from molecular densities von Koritsanszky, Tibor, Volkov, Anatoliy

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Response to the paper A comparison between experimental and theoretical aspherical-atom scattering factors for charge-density refinement of large molecules, by Pichon-Pesme, Jelsch... von Volkov, Anatoliy, Koritsanszky, Tibor, Li, Xue, Coppens, Philip

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IMAGINE: first neutron protein structure and new capabilities for neutron macromolecular crystallography von Meilleur, Flora, Munshi, Parthapratim, Robertson, Lee, Stoica, Alexandru D., Crow, Lowell, Kovalevsky, Andrey, Koritsanszky, Tibor, Chakoumakos, Bryan C., Blessing, Robert, Myles, Dean A. A.

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The Weakly Coordinating Trichloromethanesulfonate Anion:  NQR Comparison of Its Coordinating Abilities via Oxygen with Those of the Chloroacetate Ions von Wulfsberg, Gary, Cochran, Michael, Wilcox, Jamie, Koritsanszky, Tibor, Jackson, Debra Jones, Howard, James C

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