Journal Article (157)
2008
Journal Article
Wennmohs, F.; Neese, F. A Comparative Study of Single Reference Correlation Methods of the Coupled-Pair Type. Chemical Physics 2008, 343, 217–230.
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Fürstner, A.; ; ; ; Structural Analogs of Tylophora Alkaloids May not be Functional Analogs. Bioorganic & Medicinal Chemistry Letters 2008, 18, 704–709.
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Adair, G.; Mukherjee, S.; List, B. TRIP - A Powerful Brønsted Acid Catalyst for Asymmetric Synthesis. Aldrichimica Acta 2008, 41, 31–39.
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Balbo Block, M. A.; Hecht, S. Poly(Propylene Oxide)-Poly(Phenylene Ethynylene) Block and Graft Copolymers. Macromolecules 2008, 41, 3219–3227.
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Baltes, C.; Vukojević, S.; Schüth, F. Correlations between Synthesis, Precursor, and Catalyst Structure and Activity of a Large Set of CuO/ZnO/Al₂O₃ Catalysts for Methanol Synthesis. Journal of Catalysis 2008, 258, 334–344.
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Bazula, P. A.; Lu, A.-H.; Nitz, J.-J.; Schüth, F. Surface and Pore Structure Modification of Ordered Mesoporous Carbons Via a Chemical Oxidation Approach. Microporous and Mesoporous Materials 2008, 108, 266–275.
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Höbenreich, H.; Vogel, A.; ; ; ; ; Reetz, M. T.; Single-Cell High-Throughput Screening to Identify Enantioselective Hydrolytic Enzymes. Angewandte Chemie-International Edition 2008, 47, 5085–5088.
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Höbenreich, H.; Vogel, A.; ; ; ; ; Reetz, M. T.; Einzelzellbasierte Hochdurchsatz-Durchmusterung zur Identifizierung Enantioselektiver Hydrolytischer Enzyme. Angewandte Chemie 2008, 120, 5163–5166.
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Benighaus, T.; Thiel, W. Efficiency and Accuracy of the Generalized Solvent Boundary Potential for Hybrid QM/MM Simulations: Implementation for Semiempirical Hamiltonians. Journal of Chemical Theory and Computation 2008, 4, 1600–1609.
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Benitez, M. J.; ; Salabaş, E.-L.; ; Tüysüz, H.; Schüth, F.; Evidence for Core-Shell Magnetic Behavior in Antiferromagnetic Co3O4 Nanowires. Physical Review Letters 2008, 101, 097206/1–097206/4.
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Franciò, G.; Leitner, W. Stereoselective Nickel-Catalyzed Cycloisomerization of 1,6-Dienes. Advanced Synthesis & Catalysis 2008, 350, 1073–1080.
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Bühl, M.; Golubnychiy, V. Density-Functional Computation of ⁹⁹Tc NMR Chemical Shifts. Magnetic Resonance in Chemistry 2008, 46, S36–S44.
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Bühl, M.; ; Golubnychiy, V.; Density Functional Theory Study of Uranium(VI) Aquo Chloro Complexes in Aqueous Solution. Journal of Physical Chemistry A 2008, 112, 2428–2436.
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Pantazis, D. A.; 1,2-Diphosphinobenzene as a Synthon for the 1,2,3-Triphospha- and 2-Arsa-1,3-Diphosphaindenyl Anions and a Stable Organo Derivative of the P8 Unit of Hittorf’s Phosphorus. Chemical Communications 2008, No. 7, 856–858.
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Franciò, G.; ; Leitner, W. Enantioselective Hydrogenation with Racemic and Enantiopure Binap in the Presence of a Chiral Ionic Liquid. Angewandte Chemie-International Edition 2008, 47, 7339–7341.
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Franciò, G.; ; Leitner, W. Enantioselective Hydrogenation with Racemic and Enantiopure Binap in the Presence of a Chiral Ionic Liquid. Angewandte Chemie 2008, 120, 7449–7451.
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Schmidt, W.; ; ; Inflection in the Loading Dependence of the Maxwell-Stefan Diffusivity of Iso-Butane in MFI Zeolite. Chemical Physics Letters 2008, 459, 141–145.
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Altarsha, M.; ; ; ; ; ; ; Oxygen Pressurized X-Ray Crystallography: Probing the Dioxygen Binding Site in Cofactorless Urate Oxidase and Implications for its Catalytic Mechanism. Biophysical Journal 2008, 95, 2415–2422.
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Fabiano, E.; ; Thiel, W. Approximate Switching Algorithms for Trajectory Surface Hopping. Chemical Physics 2008, 351, 111–116.