| Aggregation in a high-mobility n-type low-bandgap copolymer with implications on semicrystalline morphology R Steyrleuthner, M Schubert, I Howard, B Klaumünzer, K Schilling, ... Journal of the American Chemical Society 134 (44), 18303-18317, 2012 | 440 | 2012 |
| ortho‐Fluoroazobenzenes: Visible Light Switches with Very Long‐Lived Z Isomers C Knie, M Utecht, F Zhao, H Kulla, S Kovalenko, AM Brouwer, P Saalfrank, ... Chemistry–A European Journal 20 (50), 16492-16501, 2014 | 394 | 2014 |
| Quantum chemical investigation of thermal cis-to-trans isomerization of azobenzene derivatives: substituent effects, solvent effects, and comparison to experimental data J Dokic, M Gothe, J Wirth, MV Peters, J Schwarz, S Hecht, P Saalfrank The Journal of Physical Chemistry A 113 (24), 6763-6773, 2009 | 294 | 2009 |
| The multiconfiguration time-dependent Hartree–Fock method for quantum chemical calculations M Nest, T Klamroth, P Saalfrank The Journal of chemical physics 122 (12), 2005 | 235 | 2005 |
| Theory of photoinduced surface reactions of admolecules H Guo, P Saalfrank, T Seideman Progress in surface science 62 (7-8), 239-303, 1999 | 211 | 1999 |
| Time-dependent configuration-interaction calculations of laser-pulse-driven many-electron dynamics: Controlled dipole switching in lithium cyanide P Krause, T Klamroth, P Saalfrank The Journal of chemical physics 123 (7), 2005 | 205 | 2005 |
| Protonated Imine‐Linked Covalent Organic Frameworks for Photocatalytic Hydrogen Evolution J Yang, A Acharjya, MY Ye, J Rabeah, S Li, Z Kochovski, S Youk, ... Angewandte Chemie International Edition 60 (36), 19797-19803, 2021 | 192 | 2021 |
| Quantum dynamical approach to ultrafast molecular desorption from surfaces P Saalfrank Chemical reviews 106 (10), 4116-4159, 2006 | 190 | 2006 |
| Quantum chemical calculation of excited states of flavin-related molecules C Neiss, P Saalfrank, M Parac, S Grimme The Journal of Physical Chemistry A 107 (1), 140-147, 2003 | 179 | 2003 |
| Adsorption and photocatalytic splitting of water on graphitic carbon nitride: a combined first principles and semiempirical study J Wirth, R Neumann, M Antonietti, P Saalfrank Physical Chemistry Chemical Physics 16 (30), 15917-15926, 2014 | 178 | 2014 |
| Quantum dynamics of bond breaking in a dissipative environment: Indirect and direct photodesorption of neutrals from metals P Saalfrank, R Kosloff The Journal of chemical physics 105 (6), 2441-2455, 1996 | 157 | 1996 |
| Electrocatalytic Z → E Isomerization of Azobenzenes A Goulet-Hanssens, M Utecht, D Mutruc, E Titov, J Schwarz, L Grubert, ... Journal of the American Chemical Society 139 (1), 335-341, 2017 | 127 | 2017 |
| Molecular response properties from explicitly time-dependent configuration interaction methods P Krause, T Klamroth, P Saalfrank The Journal of chemical physics 127 (3), 2007 | 123 | 2007 |
| On the electronic structure of neutral and ionic azobenzenes and their possible role as surface mounted molecular switches G Füchsel, T Klamroth, J Dokić, P Saalfrank The Journal of Physical Chemistry B 110 (33), 16337-16345, 2006 | 122 | 2006 |
| Femtosecond stimulated Raman spectroscopy of flavin after optical excitation A Weigel, A Dobryakov, B Klaumunzer, M Sajadi, P Saalfrank, ... The journal of physical chemistry B 115 (13), 3656-3680, 2011 | 114 | 2011 |
| Stochastic wave packet vs. direct density matrix solution of Liouville-von Neumann equations for photodesorption problems P Saalfrank Chemical physics 211 (1-3), 265-276, 1996 | 114 | 1996 |
| Surface oscillator models for dissociative sticking of molecular hydrogen at non-rigid surfaces M Dohle, P Saalfrank Surface science 373 (1), 95-108, 1997 | 111 | 1997 |
| Density matrix description of laser-induced hot electron mediated photodesorption of NO from Pt (111) P Saalfrank, R Baer, R Kosloff Chemical physics letters 230 (4-5), 463-472, 1994 | 106 | 1994 |
| Microscopic Model of the Optical Absorption of Carbon Nanotubes Functionalized<? format?> with Molecular Spiropyran Photoswitches E Malic, C Weber, M Richter, V Atalla, T Klamroth, P Saalfrank, S Reich, ... Physical review letters 106 (9), 097401, 2011 | 105 | 2011 |
| Electronic decoupling approach to quantitative photoswitching in linear multiazobenzene architectures D Bléger, J Dokic, MV Peters, L Grubert, P Saalfrank, S Hecht The Journal of Physical Chemistry B 115 (33), 9930-9940, 2011 | 103 | 2011 |
