| 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 | 1107 | 2002 |
| 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 | 409 | 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 | 374 | 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 | 342 | 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 | 327 | 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 | 319 | 2001 |
| 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 | 297 | 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 | 271 | 2000 |
| Ab initio investigations on the photophysics of indole AL Sobolewski, W Domcke Chemical Physics Letters 315 (3-4), 293-298, 1999 | 268 | 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 | 268 | 1994 |
| On the mechanism of nonradiative decay of DNA bases: ab initio and TDDFT results for the excited states of 9H-adenine AL Sobolewski, W Domcke The European Physical Journal D-Atomic, Molecular, Optical and Plasma …, 2002 | 259 | 2002 |
| Computational studies of the photophysics of hydrogen-bonded molecular systems AL Sobolewski, W Domcke The Journal of Physical Chemistry A 111 (46), 11725-11735, 2007 | 254 | 2007 |
| Conical intersections in thymine S Perun, AL Sobolewski, W Domcke The Journal of Physical Chemistry A 110 (49), 13238-13244, 2006 | 250 | 2006 |
| Charge transfer in aminobenzonitriles: do they twist? AL Sobolewski, W Domcke Chemical physics letters 250 (3-4), 428-436, 1996 | 220 | 1996 |
| Photostability of 9H-adenine: mechanisms of the radiationless deactivation of the lowest excited singlet states S Perun, AL Sobolewski, W Domcke Chemical Physics 313 (1-3), 107-112, 2005 | 212 | 2005 |
| Role of electron-driven proton-transfer processes in the excited-state deactivation of the adenine− thymine base pair S Perun, AL Sobolewski, W Domcke The Journal of Physical Chemistry A 110 (29), 9031-9038, 2006 | 210 | 2006 |
| Ab initio study of the excited-state coupled electron–proton-transfer process in the 2-aminopyridine dimer AL Sobolewski, W Domcke Chemical Physics 294 (1), 73-83, 2003 | 204 | 2003 |
| Time-dependent quantum wave-packet description of the π1σ* photochemistry of phenol Z Lan, W Domcke, V Vallet, AL Sobolewski, S Mahapatra The Journal of chemical physics 122 (22), 2005 | 201 | 2005 |
| Ab initio investigation of the structure and spectroscopy of hydronium− water clusters AL Sobolewski, W Domcke The Journal of Physical Chemistry A 106 (16), 4158-4167, 2002 | 195 | 2002 |
| On the nature and signatures of the solvated electron in water B Abel, U Buck, AL Sobolewski, W Domcke Physical Chemistry Chemical Physics 14 (1), 22-34, 2012 | 184 | 2012 |
