57 results on '"Kästner, Johannes"'
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2. Kooperative Lewis‐Säure‐1,2,3‐Triazolium‐Aryloxid‐Katalyse: Addition von Pyrazolonen an Nitroolefine als Zugang zu Diaminoamiden
3. Cooperative Lewis Acid‐1,2,3‐Triazolium‐Aryloxide Catalysis: Pyrazolone Addition to Nitroolefins as Entry to Diaminoamides
4. Oxo‐Bridged Zr Dimers as Well‐defined Models of Oxygen Vacancies on ZrO 2
5. A Practical and Robust Zwitterionic Cooperative Lewis Acid/Acetate/Benzimidazolium Catalyst for Direct 1,4‐Additions
6. Ein praktikabler und robuster zwitterionischer kooperativer Lewis‐Säure‐/Acetat‐/Benzimidazolium‐Katalysator für direkte 1,4‐Additionen
7. A non expected alternative Ni(0) Species in the Ni‐Catalytic Aldehyde and Alcohol Arylation Reactions Facilitated by a 1,5‐Diaza‐3,7‐diphosphacyclooctane Ligand
8. Sulfur‐Composites Derived from Poly(acrylonitrile) and Poly(vinylacetylene) – A Comparative Study on the Role of Pyridinic and Thioamidic Nitrogen
9. Stable Cycling of Room‐Temperature Sodium‐Sulfur Batteries Based on an In Situ Crosslinked Gel Polymer Electrolyte
10. Corrigendum: Quantitative Distinction between Noble Metals Located in Mesopores from Those on the External Surface
11. Frontispiece: Interplay of Polarity and Confinement in Asymmetric Catalysis with Chiral Rh Diene Complexes in Microemulsions
12. Interplay of Polarity and Confinement in Asymmetric Catalysis with Chiral Rh Diene Complexes in Microemulsions
13. Quantitative Distinction between Noble Metals Located in Mesopores from Those on the External Surface
14. Highly Active Cooperative Lewis Acid—Ammonium Salt Catalyst for the Enantioselective Hydroboration of Ketones
15. Ruthenium‐Catalyzed Secondary Amine Formation Studied by Density Functional Theory
16. Instanton rate constant calculations using interpolated potential energy surfaces in nonredundant, rotationally and translationally invariant coordinates
17. Asymmetric Carboxycyanation of Aldehydes by Cooperative AlF/Onium Salt Catalysts: from Cyanoformate to KCN as Cyanide Source
18. Unraveling the Nature of the Catalytic Power of Fluoroacetate Dehalogenase
19. Doppelt regioselektive asymmetrische C-Allylierung von Isoxazolinonen: Iridium-katalysierte N-Allylierung mit nachfolgender Aza-Cope-Umlagerung
20. Double Regioselective Asymmetric C-Allylation of Isoxazolinones: Iridium-Catalyzed N-Allylation Followed by an Aza-Cope Rearrangement
21. C(sp3 )−H Bond Activation by Vinylidene Gold(I) Complexes: A Concerted Asynchronous or Stepwise Process?
22. High Oxidation State Molybdenum N -Heterocyclic Carbene Alkylidyne Complexes: Synthesis, Mechanistic Studies, and Reactivity
23. Instanton rate constant calculations close to and above the crossover temperature
24. On the Accessible Reaction Channels of Vinyl Gold(I) Species: π- and σ-Pathways
25. Catalytic Mechanism of Salicylate Dioxygenase: QM/MM Simulations Reveal the Origin of Unexpected Regioselectivity of the Ring Cleavage
26. An Aluminum Fluoride Complex with an Appended Ammonium Salt as an Exceptionally Active Cooperative Catalyst for the Asymmetric Carboxycyanation of Aldehydes
27. Ein Aluminium‐Fluorid‐Komplex mit gekoppelter Ammonium‐Einheit als außergewöhnlich aktiver kooperativer Katalysator in der asymmetrischen Carboxycyanierung von Aldehyden
28. Cover Picture: Asymmetric Ketone Reduction by Imine Reductases (ChemBioChem 3/2017)
29. Asymmetric Ketone Reduction by Imine Reductases
30. Atom Tunneling in Chemistry
31. Der Tunneleffekt von Atomen in der Chemie
32. Gold(I) Vinylidene Complexes as Reactive Intermediates and Their Tendency to π‐Backbond
33. Synergistic Substrate and Oxygen Activation in Salicylate Dioxygenase Revealed by QM/MM Simulations
34. QM/MM-Simulationen ergeben synergetische Substrat- und Sauerstoffaktivierung in Salicylat-Dioxygenase
35. The Stabilizing Effects in Gold Carbene Complexes
36. Zu den stabilisierenden Effekten in Carbengoldkomplexen
37. Averaging Techniques for Reaction Barriers in QM/MM Simulations
38. N2Binding to the FeMo-Cofactor of Nitrogenase
39. Fe or FeNO Catalysis? A Quantum Chemical Investigation of the [Fe(CO)3(NO)]−‐Catalyzed Cloke–Wilson Rearrangement
40. A Tale of 7 Elements. Von Eric Scerri.
41. A Tale of 7 Elements. By Eric Scerri.
42. Theory and simulation of atom tunneling in chemical reactions
43. ChemShell—a modular software package for QM/MM simulations
44. Path Length Determines the Tunneling Decay of Substituted Carbenes
45. How maltose influences structural changes to bind to maltose‐binding protein: Results from umbrella sampling simulation
46. Kinetic isotope effects calculated with the instanton method
47. Umbrella sampling
48. Theoretische Chemie 2010
49. Inside Cover: Hydrogen-Atom Tunneling Could Contribute to H2 Formation in Space (Angew. Chem. Int. Ed. 40/2010)
50. Hydrogen-Atom Tunneling Could Contribute to H2 Formation in Space
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