Jörg Megow - Concepedia

Author

Jörg Megow

University of Potsdam

Also Known As

Jörg Megow (1354350), Jörg Megow, Megow, Jörg

Publications

272

Citations

H-Index

Concepts

All Affiliations

University of Potsdam Humboldt-Universität zu Berlin Johannes Kepler University of Linz Centre National de la Recherche Scientifique Université Claude Bernard Lyon 1

About

Jörg Megow is an author at University of Potsdam specializing in natural sciences, chemistry, and biophysics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	5	5	101
2	Chemistry	5	5	101
3	Engineering	4	4	86
4	Applied Physics	2	2	22
5	Biomolecular Engineering	1	1	22

Jörg Megow

Publications

221

Citations

H-Index

Page 1

	Year	Citations
Site-dependence of van der Waals interaction explains exciton spectra of double-walled tubular J-aggregates Jörg Megow, Merle I. S. Röhr, Marcel Schmidt am Busch, Physical Chemistry Chemical Physics	2015	49
Structure Prediction of Self-Assembled Dye Aggregates from Cryogenic Transmission Electron Microscopy, Molecular Mechanics, and Theory of Optical Spectra Christian Friedl, Thomas Renger, Hans von Berlepsch, The Journal of Physical Chemistry C EngineeringMolecular Self-assemblyMolecular BiologyOscillator StrengthChemistry	2016	42
A Mixed Quantum–Classical Description of Excitation Energy Transfer in Supramolecular Complexes: Förster Theory and beyond Jörg Megow, Beate Röder, Alexander Kulesza, ChemPhysChem	2011	30
Calculating Optical Absorption Spectra of Thin Polycrystalline Organic Films: Structural Disorder and Site-Dependent van der Waals Interaction Jörg Megow, Thomas Körzdörfer, Thomas Renger, The Journal of Physical Chemistry C	2015	23
Mixed Quantum‐Classical Description of Excitation Energy Transfer in Supramolecular Complexes: Screening of the Excitonic Coupling Jörg Megow, Thomas Renger, Volkhard May ChemPhysChem Excited State PropertyExcitonic Coupling JEngineeringPhysicsNatural Sciences	2014	22
Excited States of Xanthene Analogues: Photofragmentation and Calculations by CC2 and Time‐Dependent Density Functional Theory Alexander Kulesza, Evgenii Titov, Steven Daly, ChemPhysChem	2016	18
A harmonic approximation of intramolecular vibrations in a mixed quantum–classical methodology: Linear absorbance of a dissolved Pheophorbid-a molecule as an example Jörg Megow, Alexander Kulesza, Zheng‐Wang Qu, Chemical Physics Vibronic InteractionMixed Quantum–classical MethodologyMolecular SpectroscopyPhysicsLinear Absorbance	2010	15
Frenkel to Wannier–Mott Exciton Transition: Calculation of FRET Rates for a Tubular Dye Aggregate Coupled to a CdSe Nanocrystal Thomas Plehn, Dirk Ziemann, Jörg Megow, The Journal of Physical Chemistry B EngineeringColloidal NanocrystalsExcitation Energy TransferChemistryWannier–mott Exciton Transition	2014	11
Spectral densities for Frenkel exciton dynamics in molecular crystals: A TD-DFTB approach Per-Arno Plötz, Jörg Megow, Thomas A. Niehaus, The Journal of Chemical Physics Thermal FluctuationsTransition DensitiesEngineeringExcitation Energy TransferComputational Chemistry	2017	11

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