| Efficient calculation of time-and frequency-resolved four-wave-mixing signals MF Gelin, D Egorova, W Domcke Accounts of chemical research 42 (9), 1290-1298, 2009 | 122 | 2009 |
| Efficient method for the calculation of time-and frequency-resolved four-wave mixing signals and its application to photon-echo spectroscopy MF Gelin, D Egorova, W Domcke The Journal of chemical physics 123 (16), 2005 | 111 | 2005 |
| Analysis of cross peaks in two-dimensional electronic photon-echo spectroscopy for simple models with vibrations and dissipation D Egorova, MF Gelin, W Domcke The Journal of chemical physics 126 (7), 2007 | 104 | 2007 |
| Femtochemistry and femtobiology: ultrafast events in molecular science MM Martin, JT Hynes Elsevier, 2004 | 103 | 2004 |
| Thermodynamics of a subensemble of a canonical ensemble MF Gelin, M Thoss Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 79 (5 …, 2009 | 83 | 2009 |
| Quantum electron-vibrational dynamics at finite temperature: Thermo field dynamics approach R Borrelli, MF Gelin The Journal of chemical physics 145 (22), 2016 | 80 | 2016 |
| The formic acid dimer probed by time-resolved structure selective spectroscopy VV Matylitsky, C Riehn, MF Gelin, B Brutschy The Journal of chemical physics 119 (20), 10553-10562, 2003 | 75 | 2003 |
| Simulation of quantum dynamics of excitonic systems at finite temperature: an efficient method based on thermo field dynamics R Borrelli, MF Gelin Scientific reports 7 (1), 1-9, 2017 | 74 | 2017 |
| Finite temperature quantum dynamics of complex systems: Integrating thermo‐field theories and tensor‐train methods R Borrelli, MF Gelin Wiley Interdisciplinary Reviews: Computational Molecular Science 11 (6), e1539, 2021 | 66 | 2021 |
| Effects of intense femtosecond pumping on ultrafast electronic-vibrational dynamics in molecular systems with relaxation D Egorova, MF Gelin, M Thoss, H Wang, W Domcke The Journal of chemical physics 129 (21), 2008 | 59 | 2008 |
| Ultrafast relaxation dynamics in zinc tetraphenylporphyrin surface-mounted metal organic framework X Li, C Gong, GG Gurzadyan, MF Gelin, J Liu, L Sun The Journal of Physical Chemistry C 122 (1), 50-61, 2018 | 53 | 2018 |
| Time-and frequency-resolved fluorescence spectra of nonadiabatic dissipative systems: What photons can tell us D Egorova, MF Gelin, W Domcke The Journal of chemical physics 122 (13), 2005 | 53 | 2005 |
| Dissipative dynamics at conical intersections: simulations with the hierarchy equations of motion method L Chen, MF Gelin, VY Chernyak, W Domcke, Y Zhao Faraday discussions 194, 61-80, 2016 | 52 | 2016 |
| Interference of interchromophoric energy-transfer pathways in π-conjugated macrocycles L Alfonso Hernandez, T Nelson, MF Gelin, JM Lupton, S Tretiak, ... The journal of physical chemistry letters 7 (23), 4936-4944, 2016 | 48 | 2016 |
| A simple model for the calculation of nonlinear optical response functions and femtosecond time-resolved spectra MF Gelin, AV Pisliakov, D Egorova, W Domcke The Journal of chemical physics 118 (12), 5287-5301, 2003 | 48 | 2003 |
| Polaron dynamics in two-dimensional photon-echo spectroscopy of molecular rings TD Huynh, KW Sun, M Gelin, Y Zhao The Journal of chemical physics 139 (10), 2013 | 47 | 2013 |
| Detection of electronic and vibrational coherence effects in electron-transfer systems by femtosecond time-resolved fluorescence spectroscopy: theoretical aspects AV Pisliakov, MF Gelin, W Domcke The Journal of Physical Chemistry A 107 (15), 2657-2666, 2003 | 44 | 2003 |
| Davydov ansatz as an efficient tool for the simulation of nonlinear optical response of molecular aggregates KW Sun, MF Gelin, VY Chernyak, Y Zhao The Journal of Chemical Physics 142 (21), 2015 | 42 | 2015 |
| Time-and frequency-gated spontaneous emission as a tool for studying vibrational dynamics in the excited state MF Gelin, AV Pisliakov, W Domcke Physical Review A 65 (6), 062507, 2002 | 42 | 2002 |
| Multimode quantum dynamics with multiple Davydov D2 trial states: Application to a 24-dimensional conical intersection model L Chen, MF Gelin, W Domcke The Journal of Chemical Physics 150 (2), 2019 | 41 | 2019 |
Wolfgang DomckeProfessor of Theoretical Chemistry, Technical University of MunichVerified email at ch.tum.de