es of transfer mechanisms result in typical enhancement factors of 20-200. Nevertheless, this factor effects an acceleration of NMR experiments by a factor of 400-40,000! DNP mechanisms Visualization of [...] solids there a several DNP mechanisms. Of those, the solid effect (SE) and cross effect (CE) are the two most relevant. The solid effect has been the first known DNP mechanism to occur in electrically [...] SE is an important DNP mechanism due to its simplicity regarding the required minimal spin system. The cross effect is very efficient and the most commonly evoked DNP mechanism. Here, uniquely tailored

https://www.corzilius.chemie.uni-rostock.de/en/hauptmenue/research/methods/dynamic-nuclear-polarization-dnp/

from Molecular Dynamics Simulations" (Poster) (D. Paschek) "A First Principles Based Approach to Determine the Frequency-Dependent Dipolar 19 F-NMR Relaxation in an Ionic Liquid from Molecular Simulations" [...] "Anisotropic Molecular Reorientation of Methanol Unravelled" (Poster) (J. Busch) "Understanding the dynamics of ionic liquids by means of fast-field-cycling NMR relaxometry and molecular dynamics simulations" [...] stabilise cation networks and lend a hand to molecular components" (Poster) (J. Busch) 12.–16.09.2022 – EMLG/JMLG Annual Meeting, Barcelona, Spain – Molecular Liquids at Interfaces " Cluster Formation in

https://www.ludwig.chemie.uni-rostock.de/en/events/conference-contributions/conferences/

epting Molecular Solvent DMSO Explored by Neutron Diffraction and Molecular Dynamics Simulations J. Phys. Chem. Lett. 14, 10, 2684–2691, 2023 S. P. Verevkin, D. H. Zaitsau, R. Ludwig Molecular Liquids [...] Liquids versus Ionic Liquids: The Interplay between Inter-Molecular and Intra-Molecular Hydrogen Bonding as Seen by Vaporisation Thermodynamics Molecules, 28(2), 539, 2023 2022 A.E. Khudozhitkov, P. Stange, D [...] used in molecular dynamics simulations. ChemPhysChem, 10, 1181-1186, 2009 J. Kuss, J. Holzmann, R. Ludwig An Elemental Mercury Diffusion Coefficient for Natural Waters Determined by Molecular Dynamics

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spectroscopy in near, mid and far IR-region NMR-spectroscopy Fast-Field-Cycling NMR relaxometry Molecular and ionic liquids Structure and dynamics of hydrogen bond systems Projects: DFG Research Grant (STR [...] Nature of Nuclear Magnetic Resonance Relaxation by Means of Fast-Field-Cycling Relaxometry and Molecular Dynamics Simulations - The Validity of Relaxation Models J. Phys. Chem. Lett., 11, 2165-2170, 2020 [...] Between Cationic Constituents in Hydroxy-Functionalized Ionic Liquids: Tracking Bulk Behavior to the Molecular Level with Cold Cluster Ion Spectroscopy J. Phys. Chem. Lett., 11, 683-688, 2020 A. E. Khudozhitkov

https://www.ludwig.chemie.uni-rostock.de/en/people/people/dr-anne-strate/

desirable. Similarly, molecular catalysts pose a separation and waste problem. In this context, we are placing further emphasis on the topic of multifunctional electrolytes . Molecular Electrocatalytic Systems [...] consumption (“overpotential”). To address this issue, our work is focused on the development of molecular electrocatalytic systems both for the conversion of organic compounds and for the utilization of [...] promising and thus far little investigated approach, which we currently explore in the context of molecular rearrangements. In order to enable a knowledge-based optimization of our reactions, the mechanistic

https://www.francke.chemie.uni-rostock.de/en/research/

Approach: First Discretize and then Optimize Paradigm applied to Quantum Mechanical Control Problems Alejandro Ramos (Molecular Quantum Dynamics Group) uni-rostock-de.zoom.us/j/67867693635 read more 28 [...] zoom.us/j/67867693635 read more 10.06.2021, 15:00 Uhr Dynamics of Molecular Excitons in Organic Solids Chris Rehhagen (Dynamics of Molecular Systems Group) uni-rostock-de.zoom.us/j/67867693635 read more 27 [...] Intermolecular Coupling on Ultrafast Dynamics of Organic Nanoparticles Chris Rehhagen (Dynamics of Molecular Systems Group) uni-rostock-de.zoom.us/j/92109298422 read more 25.06.2020, 15:00 Uhr An Introduction

https://www.physik.uni-rostock.de/en/arbeitsgruppen/gruppenuebergreifendes/graduiertenkolleg/event-archive/

The interest of our research group focuses on the properties of atomic clusters present in a molecular beam, which are benchmark systems for nanostructured materials. Small particles offer the unique [...] geometric cluster structures. On the other hand electron core-level shifts and electronic decay mechanisms of core-excited, mass-selected clusters are addressed. In collaboration with the group of Matthias [...] Zweifarbfeldern BMBF Verbundprojekt Cluster am FEL Graduate school of the SFB SFB 652 HICE - Complex Molecular Systems in Environmental Health BMBF FSP 302 "Freie Elektronen Laser" Light 2 Hydrogen Nano 4 Hydrogen

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Comparative Biochemistry and Physiology Part A: Molecular & Integrative … 2008 Surviving global change in polluted environments: Physiological and molecular mechanisms of cadmium and temperature interactions in [...] for Comparative Biochemistry and Physiology – Part A – Molecular and Integrative Physiology. Comparative Biochemistry and Physiology Part A: Molecular & Integrative Physiology 236 , 110527 Blanco-Rayón, E [...] C Bock, A Ivanina, IM Sokolova Comparative Biochemistry and Physiology Part A: Molecular & Integrative … 1 2009 Molecular characterization and expression of a novel homolog of uncoupling protein 5 (UCP5)

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energy, i.e. the wavelength of the incident light matches with the electron (orbital) energy of the molecular bonds. Possible reactions range from light-induced chain-reactions for the synthesis of polymers [...] out photochemical reactions under complete control. These include the investigation of reaction mechanisms as well as application-oriented preparative photocatalyzed processes. The chosen machine is a Xenon

https://www.kragl.chemie.uni-rostock.de/en/laboratory-equipment/high-performance-xenon-light-source-max-303-asahi-spectra/