Zobrazeno 1 - 10
of 16
pro vyhledávání: '"Matthias, Wohlgemuth"'
Autor:
Masaaki Fujii, Mitsuhiko Miyazaki, Roland Mitrić, Matthias Wohlgemuth, Tairiku Kamiya, Otto Dopfer, Kuntal Chatterjee
Publikováno v:
Physical Chemistry Chemical Physics. 24:73-85
A novel time-resolved pump–probe spectroscopic approach that enables to keep high resolution in both the time and energy domain, nanosecond excitation–picosecond ionization–picosecond infrared probe (ns–ps–ps TRIR) spectroscopy, has been ap
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::40a0dbc48e1d062dfd5e6b37288203c0
https://doi.org/10.1039/d1cp03327a
https://doi.org/10.1039/d1cp03327a
Autor:
Mitsuhiko, Miyazaki, Tairiku, Kamiya, Matthias, Wohlgemuth, Kuntal, Chatterjee, Roland, Mitrić, Otto, Dopfer, Masaaki, Fujii
Publikováno v:
Physical chemistry chemical physics : PCCP. 24(1)
A novel time-resolved pump-probe spectroscopic approach that enables to keep high resolution in both the time and energy domain, nanosecond excitation-picosecond ionization-picosecond infrared probe (ns-ps-ps TRIR) spectroscopy, has been applied to t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::d44d14865c9ef0d765a3e3d3e92701ca
https://pubmed.ncbi.nlm.nih.gov/34633007
https://pubmed.ncbi.nlm.nih.gov/34633007
Autor:
Roland Mitrić, Matthias Wohlgemuth
Absorption of ultraviolet light is known as a major source of carcinogenic mutations of DNA. The underlying processes of excitation energy dissipation are yet not fully understood. In this work we provide a new and generally applicable route for stud
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4f531adfc2e6403250cc47ee0936dbea
https://opus.bibliothek.uni-wuerzburg.de/frontdoor/index/index/docId/20946
https://opus.bibliothek.uni-wuerzburg.de/frontdoor/index/index/docId/20946
Autor:
Mitsuhiko Miyazaki, Martin Weiler, Kohei Tsukada, Otto Dopfer, Matthias Wohlgemuth, Masaaki Fujii, Roland Mitrić
Publikováno v:
Physical Chemistry Chemical Physics
Most proteins work in aqueous solution and the interaction with water strongly affects their structure and function. However, experimentally the motion of a specific single water molecule is difficult to trace by conventional methods, because they av
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1aafe443d998daae5ae14b06e25f8b6e
http://t2r2.star.titech.ac.jp/cgi-bin/publicationinfo.cgi?q_publication_content_number=CTT100780379
http://t2r2.star.titech.ac.jp/cgi-bin/publicationinfo.cgi?q_publication_content_number=CTT100780379
Autor:
Roland Mitrić, Matthias Wohlgemuth
Publikováno v:
ResearcherID
The Journal of Physical Chemistry A
The Journal of Physical Chemistry A
We introduce a general theoretical approach for the simulation of photochemical dynamics under the influence of circularly polarized light to explore the possibility of generating enantiomeric enrichment through polarized-light-selective photochemist
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::63f44857d321a4a3d5b3fd0ac21b24a8
https://nbn-resolving.org/urn:nbn:de:bvb:20-opus-158557
https://nbn-resolving.org/urn:nbn:de:bvb:20-opus-158557
Publikováno v:
Chemphyschem : a European journal of chemical physics and physical chemistry. 14(7)
We wish to present the application of our field-induced surface-hopping (FISH) method to simulate nonlinear absorption dynamics induced by strong nonresonant laser fields. We provide a systematic comparison of the FISH approach with exact quantum dyn
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e203ee0afdc26234888b45d2f9103f37
https://pubmed.ncbi.nlm.nih.gov/23589486
https://pubmed.ncbi.nlm.nih.gov/23589486
Publikováno v:
The journal of physical chemistry. B. 116(30)
We present a theoretical simulation of the ultrafast nonadiabatic photodynamics of tyrosine in the gas phase and in water. For this purpose, we combine our TDDFT/MM nonadiabatic dynamics (Wohlgemuth et al. J. Chem. Phys. 2011, 135, 054105) with the f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::302905565db96402565ce3f961a85a39
https://pubmed.ncbi.nlm.nih.gov/22726221
https://pubmed.ncbi.nlm.nih.gov/22726221
Autor:
Bernhard Sellner, Matthias Wohlgemuth, Roland Mitrić, Hans Lischka, Jens Petersen, Vlasta Bonačić-Koutecký
Publikováno v:
Physical chemistry chemical physics : PCCP. 14(14)
We investigate theoretically the control of the ultrafast excited state dynamics of adenine in water by laser pulse trains, with the aim to extend the excited state lifetime and to suppress nonradiative relaxation processes. For this purpose, we intr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::25a3cecc63ef6e586d0299d63cdcc790
https://pubmed.ncbi.nlm.nih.gov/22307762
https://pubmed.ncbi.nlm.nih.gov/22307762
We present a combination of time-dependent density functional theory with the quantum mechanical/molecular mechanical approach which can be applied to study nonadiabatic dynamical processes in molecular systems interacting with the environment. Our m
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::75a2f35e4a946260a8cd205710b9fbc9
https://refubium.fu-berlin.de/handle/fub188/16887
https://refubium.fu-berlin.de/handle/fub188/16887
Autor:
Roland Mitrić, Vlasta Bonačić-Koutecký, Ludger Wöste, Matthias Wohlgemuth, Jens Petersen, Joshua Jortner, Ute Werner
Publikováno v:
The journal of physical chemistry. A. 115(16)
We present the extension of our field-induced surface hopping method for the description of the photoionization process and the simulation of time-resolved photoelectron spectra (TRPES). This is based on the combination of nonadiabatic molecular dyna
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::91fe3f44914124ab9de85bf1bb43eb3c
https://pubmed.ncbi.nlm.nih.gov/20939619
https://pubmed.ncbi.nlm.nih.gov/20939619