| Multimode molecular dynamics beyond the Born‐Oppenheimer approximation H Köuppel, W Domcke, LS Cederbaum Advances in chemical physics, 59-246, 1984 | 2127 | 1984 |
| Conical intersections: electronic structure, dynamics & spectroscopy W Domcke, H Koppel, DR Yarkony World Scientific, 2004 | 1669 | 2004 |
| Theoretical aspects of ionization potentials and photoelectron spectroscopy: A Green’s function approach LS Cederbaum, W Domcke Advances in chemical physics 36, 205-344, 1977 | 1207 | 1977 |
| Excited-state hydrogen detachment and hydrogen transfer driven by repulsive 1 πσ* states: A new paradigm for nonradiative decay in aromatic biomolecules AL Sobolewski, W Domcke, C Dedonder-Lardeux, C Jouvet Physical Chemistry Chemical Physics 4 (7), 1093-1100, 2002 | 1118 | 2002 |
| Theory of ultrafast nonadiabatic excited-state processes and their spectroscopic detection in real time W Domcke, G Stock Advances in Chemical Physics 100, 1-169, 1997 | 705 | 1997 |
| Correlation effects in the ionization of molecules: breakdown of the molecular orbital picture LS Cederbaum, W Domcke, J Schirmer, W Niessen Advances in chemical physics, 115-159, 1986 | 634 | 1986 |
| Role of conical intersections in molecular spectroscopy and photoinduced chemical dynamics W Domcke, DR Yarkony Annual review of physical chemistry 63 (1), 325-352, 2012 | 567 | 2012 |
| Theory of resonance and threshold effects in electron-molecule collisions: The projection-operator approach W Domcke Physics reports 208 (2), 97-188, 1991 | 525 | 1991 |
| Conical intersections: theory, computation and experiment W Domcke, D Yarkony World Scientific, 2011 | 484 | 2011 |
| Efficient deactivation of a model base pair via excited-state hydrogen transfer T Schultz, E Samoylova, W Radloff, IV Hertel, AL Sobolewski, W Domcke Science 306 (5702), 1765-1768, 2004 | 413 | 2004 |
| Ab initio studies on the radiationless decay mechanisms of the lowest excited singlet states of 9H-adenine S Perun, AL Sobolewski, W Domcke Journal of the American Chemical Society 127 (17), 6257-6265, 2005 | 377 | 2005 |
| Tautomeric selectivity of the excited-state lifetime of guanine/cytosine base pairs: The role of electron-driven proton-transfer processes AL Sobolewski, W Domcke, C Hättig Proceedings of the National Academy of Sciences 102 (50), 17903-17906, 2005 | 343 | 2005 |
| Ab initio studies on the photophysics of the guanine–cytosine base pair AL Sobolewski, W Domcke Physical Chemistry Chemical Physics 6 (10), 2763-2771, 2004 | 326 | 2004 |
| Photoinduced electron and proton transfer in phenol and its clusters with water and ammonia AL Sobolewski, W Domcke The Journal of Physical Chemistry A 105 (40), 9275-9283, 2001 | 322 | 2001 |
| Femtosecond time‐resolved ionization spectroscopy of ultrafast internal‐conversion dynamics in polyatomic molecules: Theory and computational studies M Seel, W Domcke The Journal of chemical physics 95 (11), 7806-7822, 1991 | 319 | 1991 |
| Many-body theory of core holes LS Cederbaum, W Domcke, J Schirmer Physical Review A 22 (1), 206, 1980 | 310 | 1980 |
| Ab initio potential-energy functions for excited state intramolecular proton transfer: a comparative study of o-hydroxybenzaldehyde, salicylic acid and 7-hydroxy-1-indanone AL Sobolewski, W Domcke Physical Chemistry Chemical Physics 1 (13), 3065-3072, 1999 | 300 | 1999 |
| Conical intersections induced by repulsive 1πσ* states in planar organic molecules: malonaldehyde, pyrrole and chlorobenzene as photochemical model systems AL Sobolewski, W Domcke Chemical Physics 259 (2-3), 181-191, 2000 | 272 | 2000 |
| Ab initio investigations on the photophysics of indole AL Sobolewski, W Domcke Chemical Physics Letters 315 (3-4), 293-298, 1999 | 267 | 1999 |
| Characterization of the S1–S2 conical intersection in pyrazine using ab initio multiconfiguration self‐consistent‐field and multireference configuration … C Woywod, W Domcke, AL Sobolewski, HJ Werner The Journal of chemical physics 100 (2), 1400-1413, 1994 | 267 | 1994 |
