Magnetic Circular Dichroism of Nonaromatic Cyclic π-Electron Systems. 5. Biphenylene and Its Aza Analogues von Fleischhauer, Jörg, Höweler, Udo, Spanget-Larsen, Jens, Raabe, Gerhard, Michl, Josef

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Simulations of a G protein-coupled receptor homology model predict dynamic features and a ligand binding site von Wolf, Steffen, Böckmann, Marcus, Höweler, Udo, Schlitter, Jürgen, Gerwert, Klaus

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NMR analysis of the configuration and conformation of N-acetylneuraminosyl-(2 → 3)-lactose von Schulte, J., Lauterwein, J., Höweler, U.

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A Valence Force Field for Zirconocene Dichlorides von Hoeweler, Udo, Mohr, Roland, Knickmeier, Markus, Erker, Gerhard

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Force Field Calculations on the Structures of Transition Metal Complexes. 1. Application to Copper(II) Complexes in Square-Planar Coordination von Wiesemann, F, Teipel, S, Krebs, B, Hoeweler, U

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MCD of Nonaromatic Cyclic π-Electron Systems. 3. The Perimeter Model for Low-Symmetry “Unaromatic” and “Ambiaromatic” Molecules Derived from 4N-Electron [n]Annulenes von Fleischhauer, Jörg, Höweler, Udo, Michl, Josef

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Selectivity of Candida rugosa lipase in simultaneous separation of skeletal isomers, desymmetrization, and kinetic racemate cleavage of 9-oxabicyclononanediols von Hegemann, Klaus, Schimanski, Holger, Höweler, Udo, Haufe, Günter

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Force field calculations on the structures of transition metal complexes. I: Application to copper(II) complexes in square-planar coordination von WIESEMANN, F, TEIPEL, S, KREBS, B, HÖWELER, U

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MCD of non-aromatic cyclic π-electron systems. Part 6: Pentalenes and heptalenes von Fleischhauer, Jörg, Raabe, Gerhard, Klingensmith, Kenneth A., Höweler, Udo, Chatterjee, Prabir K., Hafner, Klaus, Vogel, Emanuel, Michl, Josef

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Magnetic circular dichroism of non-aromatic cyclic π-electron systems. 2. [1] The perimeter model for high-symmetry ‘unaromatic’ and ‘ambiaromatic’ molecules derived from 4N-electr... von Fleischhauer, Jörg, Höweler, Udo, Michl, Josef

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A general approach for molecular mechanics of coordination compounds von Wiesemann, F., Teipel, S., Krebs, B., Höweler, U.

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A new algorithm and parameters for force field calculations of copper(II) complexes von Wiesemann, F., Teipel, S., Krebs, B., Höweler, U., Angermund, K.

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A model for free-radical reactions von H weler, Udo, Klessinger, Martin

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Electronic states and magnetic circular dichroism of cyclic π systems with antiaromatic perimeters von Howeler, Udo, Chatterjee, P. S., Klingensmith, K. A., Waluk, J., Michl, J.

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Combined quantum chemical and MM-approach to the endo/exo selectivity of diels-alder reactions in polar media von Schlachter, Ingo, Mattay, Jochen, Suer, Josef, Höweler, Udo, Würthwein, Gudrun, Würthwein, Ernst-Ulrich

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Enantioselective cathodic reduction of 4-substituted coumarins with alkaloids as catalysts. II: AM1 and force-field study of the transition-state model von HÖWELER, U, SCHOO, N, SCHÄFER, H.-J

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An extended force field for metal complexes: tripos 5.2-based parametrization for 4- and 5-coordinated copper(II) von Höweler, U., Angermund, K., Teipel, S., Wiesemann, F., Krebs, B.

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MNDOC-Berechnung der Potentialhyperflächen für die photochemische α-Spaltung von Reinsch, Manfred, Höweler, Udo, Klessinger, Martin

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Enantioselective cathodic reduction of 4-substituted coumarins with alkaloids as catalysts, 2. AM1 and force-field study of the transition-state model von Höweler, Udo, Schoo, Norbert, Schäfer, Hans-J.

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Simple Model for Radical Additions von Höweler, Udo, Klessinger, Martin

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