166 results on '"Meisner, Jan"'
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2. Vibrational analysis of methyl cation - rare gas atom complexes: CH$_3^+$-Rg (Rg=He, Ne, Ar, Kr)
3. Comparison of classical reaction paths and tunneling paths studied with the semiclassical instanton theory
4. Atom-Tunneling in Chemistry
5. Dual-Level Approach to Instanton Theory
6. The role of atom tunneling in gas-phase reactions in planet-forming disks
7. A multi-stage single photochrome system for controlled photoswitching responses
8. Atom Tunneling in the Water Formation Reaction H$_2$ + OH $\rightarrow$ H$_2$O + H on an Ice Surface
9. Bicyclo[2.2.0]hexene: A Multicyclic Mechanophore with Reactivity Diversified by External Forces
10. Reaction Rates and Kinetic Isotope Effects of H$_2$ + OH $\rightarrow$ H$_2$O + H
11. Mechanochemistry of Pterodactylane
12. Efficient Acceleration of Reaction Discovery in the Ab Initio Nanoreactor: Phenyl Radical Oxidation Chemistry
13. Stable N‑Heterocyclic Carbenes with the N,N′‑Diarylquinazolin-4-one Backbone: Improved Synthesis, Electronic Properties, and Reactivity.
14. Mechanochemistry of Pterodactylane.
15. 3‐Ligated Phenothiazinyl‐terephthalonitrile Dyads and Triads – Synthesis, Electronic Properties, Delayed Fluorescence and Electronic Structure
16. First Principles Reaction Discovery: From the Schrodinger Equation to Experimental Prediction for Methane Pyrolysis
17. Investigations on Novel 1,3‐Diazetidine Based Four‐Membered N‐heterocyclic Carbenes
18. Mechanoresponsive Metal‐Organic Cage‐Crosslinked Polymer Hydrogels
19. Mechanoresponsive metal-organic cage-crosslinked polymer hydrogels
20. Efficient Acceleration of Reaction Discovery in the Ab InitioNanoreactor: Phenyl Radical Oxidation Chemistry
21. TIRPThiol-Induced, Light-Activated Controlled Radical Polymerization.
22. First principles reaction discovery: from the Schrodinger equation to experimental prediction for methane pyrolysis.
23. Vibrational analysis of methyl cation—Rare gas atom complexes: CH3+—Rg (Rg = He, Ne, Ar, Kr).
24. Proton Transfer from a Photoacid to a Water Wire: First Principles Simulations and Fast Fluorescence Spectroscopy
25. Proton Transfer from a Photoacid to Water: First Principles Simulations and Fast Fluorescence Spectroscopy
26. Flyby reaction trajectories: Chemical dynamics under extrinsic force
27. Electrostatic Control of Photoisomerization in Channelrhodopsin 2
28. Substituent Effects in Mechanochemical Allowed and Forbidden Cyclobutene Ring-Opening Reactions
29. Proton Transfer Dynamics in the Aprotic Proton Accepting Solvent 1-Methylimidazole
30. Molybdenum and Tungsten Alkylidyne Complexes Containing Mono-, Bi-, and Tridentate N-Heterocyclic Carbenes
31. Reaction rates and kinetic isotope effects of H2 + OH → H2O + H.
32. Understanding the Mechanochemistry of Ladder-Type Cyclobutane Mechanophores by Single Molecule Force Spectroscopy.
33. Theoretical investigations of atom tunneling in the interstellar medium
34. Computational Discovery of the Origins of Life
35. Asymmetric Carboxycyanation of Aldehydes by Cooperative AlF/Onium Salt Catalysts: from Cyanoformate to KCN as Cyanide Source
36. Quantum Chemical Simulations for Astrochemistry
37. HOCO formation in astrochemical environments by radical-induced H-abstraction from formic acid
38. Dual-Level Approach to Instanton Theory
39. The Lewis Pair Polymerization of Lactones Using Metal Halides and N-Heterocyclic Olefins: Theoretical Insights
40. Doppelt regioselektive asymmetrische C-Allylierung von Isoxazolinonen: Iridium-katalysierte N-Allylierung mit nachfolgender Aza-Cope-Umlagerung
41. Double Regioselective Asymmetric C-Allylation of Isoxazolinones: Iridium-Catalyzed N-Allylation Followed by an Aza-Cope Rearrangement
42. Support for a Dioxyallyl Cation in the Mechanism Leading to (−)-Levoglucosenone
43. High Oxidation State Molybdenum N -Heterocyclic Carbene Alkylidyne Complexes: Synthesis, Mechanistic Studies, and Reactivity
44. An anionic molybdenum amidato bisalkyl alkylidyne complex
45. Atom Tunneling in the Water Formation Reaction H2 + OH → H2O + H on an Ice Surface
46. Erratum: “Reaction rates and kinetic isotope effects of H2 + OH → H2O + H” [J. Chem. Phys. 144, 174303 (2016)]
47. An Aluminum Fluoride Complex with an Appended Ammonium Salt as an Exceptionally Active Cooperative Catalyst for the Asymmetric Carboxycyanation of Aldehydes
48. Ein Aluminium‐Fluorid‐Komplex mit gekoppelter Ammonium‐Einheit als außergewöhnlich aktiver kooperativer Katalysator in der asymmetrischen Carboxycyanierung von Aldehyden
49. Cover Picture: Asymmetric Ketone Reduction by Imine Reductases (ChemBioChem 3/2017)
50. Comparison of classical reaction paths and tunneling paths studied with the semiclassical instanton theory
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