Wolfgang Domcke, Ph.D.
Affiliations: | Chemistry | Technical University of Munich (TUM), München, Bayern, Germany |
Area:
Theoretical chemistryWebsite:
http://www.theo.chemie.tu-muenchen.de/Domcke/Domcke.htmGoogle:
"Wolfgang Domcke"Bio:
http://genealogy.theochem.uni-hannover.de/view.php?id=163
Mean distance: 9.17 | S | N | B | C | P |
Parents
Sign in to add mentor| Wilhelm Brenig | grad student | 1975 | Technical University of Munich | |
| (Nichtstörungstheoretische Behandlung von Elektron-Boson-Kopplungen in Festkörpern und Molekülen) | ||||
| B. Vincent McKoy | post-doc | 1981 | Caltech | |
Children
Sign in to add trainee| Gerhard Stock | grad student | 1990 | Technische Universität München |
| Michael Thoss | grad student | 1998 | Technical University of Munich |
| ZhengGang Lan | grad student | 2007 | Technical University of Munich |
| Sabyashachi Mishra | grad student | 2003-2007 | Technical University of Munich |
| Padmabati Mondal | grad student | 2008-2012 | Technische Universität München |
| Dorit Shemesh | post-doc | Technical University of Munich | |
| Maxim F. Gelin | post-doc | 2002-2003 | Technical University of Munich |
| Tolga N. V. Karsili | post-doc | 2014-2016 | Technical University of Munich |
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Publications
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| Kaczun T, Dempwolff AL, Huang X, et al. (2023) Tuning UV Pump X-ray Probe Spectroscopy on the Nitrogen K Edge Reveals the Radiationless Relaxation of Pyrazine: Simulations Using the Quasiclassical Doorway-Window Approximation. The Journal of Physical Chemistry Letters. 14: 5648-5656 |
| Gelin MF, Chen L, Domcke W. (2022) Equation-of-Motion Methods for the Calculation of Femtosecond Time-Resolved 4-Wave-Mixing and -Wave-Mixing Signals. Chemical Reviews |
| Huang X, Domcke W. (2022) trajectory surface-hopping dynamics studies of excited-state proton-coupled electron transfer reactions in trianisoleheptazine-phenol complexes. Physical Chemistry Chemical Physics : Pccp. 24: 15925-15936 |
| Huang X, Xie W, Došlić N, et al. (2021) Ab Initio Quasiclassical Simulation of Femtosecond Time-Resolved Two-Dimensional Electronic Spectra of Pyrazine. The Journal of Physical Chemistry Letters. 11736-11744 |
| Piteša T, Sapunar M, Ponzi A, et al. (2021) Combined Surface-Hopping, Dyson Orbital, and B-Spline Approach for the Computation of Time-Resolved Photoelectron Spectroscopy Signals: The Internal Conversion in Pyrazine. Journal of Chemical Theory and Computation |
| Vasilyev OA, Nandipati KR, Navarkin IS, et al. (2021) Strong static and dynamic Jahn-Teller and pseudo-Jahn-Teller effects in niobium tetrafluoride. The Journal of Chemical Physics. 154: 124305 |
| Gelin MF, Huang X, Xie W, et al. (2021) Ab Initio Surface-Hopping Simulation of Femtosecond Transient-Absorption Pump-Probe Signals of Nonadiabatic Excited-State Dynamics Using the Doorway-Window Representation. Journal of Chemical Theory and Computation |
| Milovanović B, Novak J, Etinski M, et al. (2021) Simulation of UV absorption spectra and relaxation dynamics of uracil and uracil-water clusters. Physical Chemistry Chemical Physics : Pccp. 23: 2594-2604 |
| Sun K, Xie W, Chen L, et al. (2020) Multi-faceted spectroscopic mapping of ultrafast nonadiabatic dynamics near conical intersections: A computational study. The Journal of Chemical Physics. 153: 174111 |
| Domcke W, Sobolewski AL, Schlenker CW. (2020) Photooxidation of water with heptazine-based molecular photocatalysts: Insights from spectroscopy and computational chemistry. The Journal of Chemical Physics. 153: 100902 |