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Education and qualifications (4)

Charité Universitätsmedizin Berlin: Berlin, DE

2021 to present (Medicine)
Education
Source: Self-asserted source
Matthias Wohlgemuth

Julius-Maximilians-Universität Würzburg : Würzburg, Bayern, DE

2019 to 2020 (Medicine)
Education
Source: Self-asserted source
Matthias Wohlgemuth

Freie Universität Berlin: Berlin, Berlin, DE

2013 to 2020 | Dr. rer. nat. (Physics)
Education
Source: Self-asserted source
Matthias Wohlgemuth

Humboldt-Universität zu Berlin: Berlin, DE

2005 to 2010 | Dipl-Chem. (Chemistry)
Education
Source: Self-asserted source
Matthias Wohlgemuth

Professional activities (3)

Deutsche Bunsen-Gesellschaft für physikalische Chemie eV: Frankfurt am Main, Hessen, DE

Membership
Source: Self-asserted source
Matthias Wohlgemuth

Stiftung Jugend forscht: Hamburg, DE

2005-04-20 to present | Alumni
Membership
Source: Self-asserted source
Matthias Wohlgemuth

Stiftung Jugend forscht: Halle/Saale, DE

2005 | Federal price
Distinction
Source: Self-asserted source
Matthias Wohlgemuth

Works (15)

Real-time observation of photoionization-induced water migration dynamics in 4-methylformanilide–water by picosecond time-resolved infrared spectroscopy and ab initio molecular dynamics simulations

Physical Chemistry Chemical Physics
2022 | Journal article
Contributors: Mitsuhiko Miyazaki; Tairiku Kamiya; Matthias Wohlgemuth; Kuntal Chatterjee; Roland Mitrić; Otto Dopfer; Masaaki Fujii
Source: check_circle
Crossref

Excitation energy transport in DNA modelled by multi-chromophoric field-induced surface hopping

Physical Chemistry Chemical Physics
2020 | Journal article
Contributors: Matthias Wohlgemuth; Roland Mitrić
Source: check_circle
Crossref

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

Physical Chemistry Chemical Physics
2017 | Journal article
Contributors: Matthias Wohlgemuth; Mitsuhiko Miyazaki; Kohei Tsukada; Martin Weiler; Otto Dopfer; Masaaki Fujii; Roland Mitrić
Source: check_circle
Crossref

Femtosecond dynamics of the 2-methylallyl radical: A computational and experimental study

The Journal of Chemical Physics
2017-07-07 | Journal article
Part of ISSN: 0021-9606
Part of ISSN: 1089-7690
Source: Self-asserted source
Matthias Wohlgemuth

Photochemical Chiral Symmetry Breaking in Alanine.

2016-11 | Journal article
Contributors: Wohlgemuth M; Mitrić R
Source: Self-asserted source
Matthias Wohlgemuth via Europe PubMed Central

Single water solvation dynamics in the 4-aminobenzonitrile-water cluster cation revealed by picosecond time-resolved infrared spectroscopy.

2015-11 | Journal article
Contributors: Miyazaki M; Nakamura T; Wohlgemuth M; Mitrić R; Dopfer O; Fujii M
Source: Self-asserted source
Matthias Wohlgemuth via Europe PubMed Central

Solvation dynamics of a single water molecule probed by infrared spectra--theory meets experiment.

2014-12 | Journal article
Contributors: Wohlgemuth M; Miyazaki M; Weiler M; Sakai M; Dopfer O; Fujii M; Mitrić R
Source: Self-asserted source
Matthias Wohlgemuth via Europe PubMed Central

Time-resolved photoelectron imaging spectra from non-adiabatic molecular dynamics simulations.

2013-10 | Journal article
Contributors: Humeniuk A; Wohlgemuth M; Suzuki T; Mitrić R
Source: Self-asserted source
Matthias Wohlgemuth via Europe PubMed Central

Nonlinear absorption dynamics using field-induced surface hopping: zinc porphyrin in water.

2013-05 | Journal article
Contributors: Röhr MI; Petersen J; Wohlgemuth M; Bonačić-Koutecký V; Mitrić R
Source: Self-asserted source
Matthias Wohlgemuth via Europe PubMed Central

Photodynamics of free and solvated tyrosine.

2012-08 | Journal article
Contributors: Tomasello G; Wohlgemuth M; Petersen J; Mitrić R
Source: Self-asserted source
Matthias Wohlgemuth via Europe PubMed Central

Laser pulse trains for controlling excited state dynamics of adenine in water.

2012-04 | Journal article
Contributors: Petersen J; Wohlgemuth M; Sellner B; Bonačić-Koutecký V; Lischka H; Mitrić R
Source: Self-asserted source
Matthias Wohlgemuth via Europe PubMed Central

Time-dependent density functional theory excited state nonadiabatic dynamics combined with quantum mechanical/molecular mechanical approach: photodynamics of indole in water.

2011-08 | Journal article
Contributors: Wohlgemuth M; Bonacić-Koutecký V; Mitrić R
Source: Self-asserted source
Matthias Wohlgemuth via Europe PubMed Central

Field-induced surface hopping method for probing transition state nonadiabatic dynamics of Ag3.

2011-05 | Journal article
Contributors: Mitrić R; Petersen J; Wohlgemuth M; Werner U; Bonačić-Koutecký V
Source: Self-asserted source
Matthias Wohlgemuth via Europe PubMed Central

Time-resolved femtosecond photoelectron spectroscopy by field-induced surface hopping.

2011-04 | Journal article
Contributors: Mitrić R; Petersen J; Wohlgemuth M; Werner U; Bonačić-Koutecký V; Wöste L; Jortner J
Source: Self-asserted source
Matthias Wohlgemuth via Europe PubMed Central

Nonadiabatic dynamics within time-dependent density functional tight binding method.

2009-11 | Journal article
Contributors: Mitrić R; Werner U; Wohlgemuth M; Seifert G; Bonacić-Koutecký V
Source: Self-asserted source
Matthias Wohlgemuth via Europe PubMed Central