European Commission logo
polski polski
CORDIS - Wyniki badań wspieranych przez UE
CORDIS

Energy and charge transfer nonadiabatic dynamics in light-harvesting molecules and nanostructures

Publikacje

Ultrafast Photodynamics of Glucose

Autorzy: Jens Petersen, Joachim O. Lindner, Roland Mitrić
Opublikowane w: The Journal of Physical Chemistry B, Numer 122/1, 2017, Strona(/y) 19-27, ISSN 1520-6106
Wydawca: American Chemical Society
DOI: 10.1021/acs.jpcb.7b08602

The mechanism of excimer formation: an experimental and theoretical study on the pyrene dimer

Autorzy: Joscha Hoche, Hans-Christian Schmitt, Alexander Humeniuk, Ingo Fischer, Roland Mitrić, Merle I. S. Röhr
Opublikowane w: Physical Chemistry Chemical Physics, Numer 19/36, 2017, Strona(/y) 25002-25015, ISSN 1463-9076
Wydawca: Royal Society of Chemistry
DOI: 10.1039/c7cp03990e

Femtosecond time-resolved photoelectron spectroscopy of the benzyl radical

Autorzy: A. Röder, A. Humeniuk, J. Giegerich, I. Fischer, L. Poisson, R. Mitrić
Opublikowane w: Physical Chemistry Chemical Physics, Numer 19/19, 2017, Strona(/y) 12365-12374, ISSN 1463-9076
Wydawca: Royal Society of Chemistry
DOI: 10.1039/c7cp01437f

Deciphering environment effects in peptide bond solvation dynamics by experiment and theory

Autorzy: Matthias Wohlgemuth, Mitsuhiko Miyazaki, Kohei Tsukada, Martin Weiler, Otto Dopfer, Masaaki Fujii, Roland Mitrić
Opublikowane w: Physical Chemistry Chemical Physics, Numer 19/33, 2017, Strona(/y) 22564-22572, ISSN 1463-9076
Wydawca: Royal Society of Chemistry
DOI: 10.1039/c7cp03992a

DFTBaby: A software package for non-adiabatic molecular dynamics simulations based on long-range corrected tight-binding TD-DFT(B)

Autorzy: Alexander Humeniuk, Roland Mitrić
Opublikowane w: Computer Physics Communications, Numer 221, 2017, Strona(/y) 174-202, ISSN 0010-4655
Wydawca: Elsevier BV
DOI: 10.1016/j.cpc.2017.08.012

Exciton Dynamics from Strong to Weak Coupling Limit Illustrated on a Series of Squaraine Dimers

Autorzy: Merle I. S. Röhr, Henning Marciniak, Joscha Hoche, Maximilian H. Schreck, Harald Ceymann, Roland Mitric, Christoph Lambert
Opublikowane w: The Journal of Physical Chemistry C, Numer 122/15, 2018, Strona(/y) 8082-8093, ISSN 1932-7447
Wydawca: American Chemical Society
DOI: 10.1021/acs.jpcc.8b00847

Long-range correction for tight-binding TD-DFT

Autorzy: Alexander Humeniuk, Roland Mitrić
Opublikowane w: The Journal of Chemical Physics, Numer 143/13, 2015, Strona(/y) 134120, ISSN 0021-9606
Wydawca: American Institute of Physics
DOI: 10.1063/1.4931179

Optimal control of light propagation and exciton transfer in arrays of molecular-like noble-metal clusters

Autorzy: Polina G. Lisinetskaya, Roland Mitrić
Opublikowane w: Physical Review B, Numer 91/12, 2015, ISSN 1098-0121
Wydawca: American Physical Society
DOI: 10.1103/PhysRevB.91.125436

Photochemical Chiral Symmetry Breaking in Alanine

Autorzy: Matthias Wohlgemuth, Roland Mitrić
Opublikowane w: The Journal of Physical Chemistry A, 2016, ISSN 1089-5639
Wydawca: American Chemical Society
DOI: 10.1021/acs.jpca.6b07611

First-principles simulation of light propagation and exciton dynamics in metal cluster nanostructures

Autorzy: Polina G. Lisinetskaya, Merle I. S. Röhr, Roland Mitrić
Opublikowane w: Applied Physics B, Numer 122/6, 2016, ISSN 0946-2171
Wydawca: Springer Verlag
DOI: 10.1007/s00340-016-6436-6

Non-adiabatic dynamics around a conical intersection with surface-hopping coupled coherent states

Autorzy: Alexander Humeniuk, Roland Mitrić
Opublikowane w: The Journal of Chemical Physics, Numer 144/23, 2016, Strona(/y) 234108, ISSN 0021-9606
Wydawca: American Institute of Physics
DOI: 10.1063/1.4954189

Excitonic Properties of Ordered Metal Nanocluster Arrays: 2D Silver Clusters at Multiporphyrin Templates

Autorzy: Merle I. S. Röhr, Polina G. Lisinetskaya, Roland Mitric
Opublikowane w: The Journal of Physical Chemistry A, Numer 120/26, 2016, Strona(/y) 4465-4472, ISSN 1089-5639
Wydawca: American Chemical Society
DOI: 10.1021/acs.jpca.6b04243

Excited state nonadiabatic dynamics of bare and hydrated anionic gold clusters Au 3 − [H 2 O] n (n = 0–2)

Autorzy: Polina G. Lisinetskaya, Christian Braun, Sebastian Proch, Young Dok Kim, Gerd Ganteför, Roland Mitrić
Opublikowane w: Phys. Chem. Chem. Phys., Numer 18/9, 2016, Strona(/y) 6411-6419, ISSN 1463-9076
Wydawca: Royal Society of Chemistry
DOI: 10.1039/C5CP04297F

Energy Transfer Between Squaraine Polymer Sections: From Helix to Zigzag and All the Way Back

Autorzy: Christoph Lambert, Federico Koch, Sebastian F. Völker, Alexander Schmiedel, Marco Holzapfel, Alexander Humeniuk, Merle I. S. Röhr, Roland Mitric, Tobias Brixner
Opublikowane w: Journal of the American Chemical Society, Numer 137/24, 2015, Strona(/y) 7851-7861, ISSN 0002-7863
Wydawca: American Chemical Society
DOI: 10.1021/jacs.5b03644

Comparison of moving and fixed basis sets for nonadiabatic quantum dynamics at conical intersections

Autorzy: Evgenii Titov, Alexander Humeniuk, Roland Mitrić
Opublikowane w: Chemical Physics, Numer 528, 2020, Strona(/y) 110526, ISSN 0301-0104
Wydawca: Elsevier BV
DOI: 10.1016/j.chemphys.2019.110526

The origin of the solvent dependence of fluorescence quantum yields in dipolar merocyanine dyes

Autorzy: Joscha Hoche, Alexander Schulz, Lysanne Monika Dietrich, Alexander Humeniuk, Matthias Stolte, David Schmidt, Tobias Brixner, Frank Würthner, Roland Mitric
Opublikowane w: Chemical Science, Numer 10/48, 2019, Strona(/y) 11013-11022, ISSN 2041-6520
Wydawca: Royal Society of Chemistry
DOI: 10.1039/c9sc05012d

Exploring the Excited-State Dynamics of Hydrocarbon Radicals, Biradicals, and Carbenes Using Time-Resolved Photoelectron Spectroscopy and Field-Induced Surface Hopping Simulations

Autorzy: Anja Röder, Jens Petersen, Kevin Issler, Ingo Fischer, Roland Mitrić, Lionel Poisson
Opublikowane w: The Journal of Physical Chemistry A, Numer 123/50, 2019, Strona(/y) 10643-10662, ISSN 1089-5639
Wydawca: American Chemical Society
DOI: 10.1021/acs.jpca.9b06346

Collective Response in DNA-Stabilized Silver Cluster Assemblies from First-Principles Simulations

Autorzy: Polina G. Lisinetskaya, Roland Mitrić
Opublikowane w: The Journal of Physical Chemistry Letters, Numer 10/24, 2019, Strona(/y) 7884-7889, ISSN 1948-7185
Wydawca: American Chemical Society
DOI: 10.1021/acs.jpclett.9b03136

metaFALCON: A Program Package for Automatic Sampling of Conical Intersection Seams Using Multistate Metadynamics

Autorzy: Joachim O. Lindner, Karina Sultangaleeva, Merle I. S. Röhr, Roland Mitrić
Opublikowane w: Journal of Chemical Theory and Computation, Numer 15/6, 2019, Strona(/y) 3450-3460, ISSN 1549-9618
Wydawca: American Chemical Society
DOI: 10.1021/acs.jctc.9b00029

Dynamic exciton localisation in a pyrene–BODIPY–pyrene dye conjugate

Autorzy: Nina Auerhammer, Alexander Schulz, Alexander Schmiedel, Marco Holzapfel, Joscha Hoche, Merle I. S. Röhr, Roland Mitric, Christoph Lambert
Opublikowane w: Physical Chemistry Chemical Physics, Numer 21/18, 2019, Strona(/y) 9013-9025, ISSN 1463-9076
Wydawca: Royal Society of Chemistry
DOI: 10.1039/c9cp00908f

Exciton localization in excited-state dynamics of a tetracene trimer: a surface hopping LC-TDDFTB study

Autorzy: Evgenii Titov, Alexander Humeniuk, Roland Mitrić
Opublikowane w: Physical Chemistry Chemical Physics, Numer 20/40, 2018, Strona(/y) 25995-26007, ISSN 1463-9076
Wydawca: Royal Society of Chemistry
DOI: 10.1039/c8cp05240a

Multistate metadynamics for automatic exploration of conical intersections

Autorzy: Joachim O. Lindner, Merle I. S. Röhr, Roland Mitrić
Opublikowane w: Physical Review A, Numer 97/5, 2018, ISSN 2469-9926
Wydawca: American Physical Society
DOI: 10.1103/PhysRevA.97.052502

Predicting fluorescence quantum yields for molecules in solution: A critical assessment of the harmonic approximation and the choice of the lineshape function

Autorzy: Alexander Humeniuk, Margarita Bužančić, Joscha Hoche, Javier Cerezo, Roland Mitrić, Fabrizio Santoro, Vlasta Bonačić-Koutecký
Opublikowane w: The Journal of Chemical Physics, Numer 152/5, 2020, Strona(/y) 054107, ISSN 0021-9606
Wydawca: American Institute of Physics
DOI: 10.1063/1.5143212

Tetraiododiborane(4) (B 2 I 4 ) is a Polymer Based on sp 3 Boron in the Solid State

Autorzy: Jonas H. Muessig, Polina Lisinetskaya, Rian D. Dewhurst, Rüdiger Bertermann, Melanie Thaler, Roland Mitrić, Holger Braunschweig
Opublikowane w: Angewandte Chemie International Edition, Numer 59/14, 2020, Strona(/y) 5531-5535, ISSN 1433-7851
Wydawca: John Wiley & Sons Ltd.
DOI: 10.1002/anie.201913590

Dibortetraiodid (B 2 I 4 ) ist im Festkörper ein Polymer aus sp 3 ‐hybridisiertem Bor

Autorzy: Jonas H. Muessig, Polina Lisinetskaya, Rian D. Dewhurst, Rüdiger Bertermann, Melanie Thaler, Roland Mitrić, Holger Braunschweig
Opublikowane w: Angewandte Chemie, Numer 132/14, 2020, Strona(/y) 5574-5579, ISSN 0044-8249
Wydawca: John Wiley & Sons Ltd.
DOI: 10.1002/ange.201913590

Wyszukiwanie danych OpenAIRE...

Podczas wyszukiwania danych OpenAIRE wystąpił błąd

Brak wyników