| Ferroelectric alignment of organic cations inhibits nonradiative electron–hole recombination in hybrid perovskites: ab Initio nonadiabatic molecular dynamics J Jankowska, OV Prezhdo The Journal of Physical Chemistry Letters 8 (4), 812-818, 2017 | 59 | 2017 |
| Recent theoretical progress in the development of perovskite photovoltaic materials X Zhou, J Jankowska, H Dong, OV Prezhdo Journal of energy chemistry 27 (3), 637-649, 2018 | 58 | 2018 |
| Photophysics of Schiff bases: theoretical study of salicylidene methylamine J Jankowska, MF Rode, J Sadlej, AL Sobolewski ChemPhysChem 13 (18), 4287-4294, 2012 | 55 | 2012 |
| Excited‐State Intramolecular Proton Transfer: Photoswitching in Salicylidene Methylamine Derivatives J Jankowska, MF Rode, J Sadlej, AL Sobolewski ChemPhysChem 15 (8), 1643-1652, 2014 | 54 | 2014 |
| Photoswitching of salicylidene methylamine: a theoretical photodynamics study L Spörkel, J Jankowska, W Thiel The Journal of Physical Chemistry B 119 (6), 2702-2710, 2015 | 48 | 2015 |
| Ehrenfest and classical path dynamics with decoherence and detailed balance P Nijjar, J Jankowska, OV Prezhdo The Journal of chemical physics 150 (20), 2019 | 47 | 2019 |
| Quantum dynamics of photogenerated charge carriers in hybrid perovskites: Dopants, grain boundaries, electric order, and other realistic aspects J Jankowska, R Long, OV Prezhdo ACS Energy Letters 2 (7), 1588-1597, 2017 | 36 | 2017 |
| Modern theoretical approaches to modeling the excited-state intramolecular proton transfer: An overview J Jankowska, AL Sobolewski Molecules 26 (17), 5140, 2021 | 31 | 2021 |
| Strong influence of Ti adhesion layer on electron–phonon relaxation in thin gold films: Ab initio nonadiabatic molecular dynamics X Zhou, J Jankowska, L Li, A Giri, PE Hopkins, OV Prezhdo ACS applied materials & interfaces 9 (49), 43343-43351, 2017 | 30 | 2017 |
| Tailoring the Schiff base photoswitching–a non-adiabatic molecular dynamics study of substituent effect on excited state proton transfer J Jankowska, M Barbatti, J Sadlej, AL Sobolewski Physical Chemistry Chemical Physics 19 (7), 5318-5325, 2017 | 30 | 2017 |
| Persistent Quantum Coherence and Strong Coupling Enable Fast Electron Transfer across the CdS/TiO2 Interface: A Time-Domain ab Initio Simulation H Mehdipour, AV Akimov, J Jankowska, AT Rezakhanai, SS Tafreshi, ... The Journal of Physical Chemistry C 122 (44), 25606-25616, 2018 | 16 | 2018 |
| Electric field control of proton-transfer molecular switching: molecular dynamics study on salicylidene aniline J Jankowska, J Sadlej, AL Sobolewski Physical Chemistry Chemical Physics 17 (22), 14484-14488, 2015 | 16 | 2015 |
| Spectroscopic parameters in noble gas molecule: HXeF and its complex with HF J Jankowska, J Sadlej Chemical Physics Letters 517 (4-6), 155-161, 2011 | 15 | 2011 |
| Real-Time Atomistic Dynamics of Energy Flow in an STM Setup: Revealing the Mechanism of Current-Induced Molecular Emission J Jankowska, OV Prezhdo The Journal of Physical Chemistry Letters 9 (13), 3591-3597, 2018 | 11 | 2018 |
| Photo-cycloreversion mechanism in diarylethenes revisited: A multireference quantum-chemical study at the ODM2/MRCI level J Jankowska, M Martyka, M Michalski The Journal of Chemical Physics 154 (20), 204305, 2021 | 7 | 2021 |
| Ferroelectric molecular field-switch based on double proton transfer process: Static and dynamical simulations MF Rode, J Jankowska, AL Sobolewski The Journal of Chemical Physics 144 (13), 2016 | 6 | 2016 |
| Computational Structures and SAPT Interaction Energies of HXeSH···H2Y (Y=O or S) Complexes J Cukras, G Skóra, J Jankowska, J Lundell Inorganics 6 (3), 100, 2018 | 5 | 2018 |
| Reactive collisions of two ultracold particles in a harmonic trap J Jankowska, Z Idziaszek Physical Review A 93 (5), 052714, 2016 | 5 | 2016 |
| The radiative surface hopping (RSH) algorithm: Capturing fluorescence events in molecular systems within a semi-classical non-adiabatic molecular dynamics framework M Pérez-Escribano, J Jankowska, G Granucci, D Escudero The Journal of Chemical Physics 158 (12), 2023 | 4 | 2023 |
| Ultrafast nonradiative deactivation of photoexcited 8-oxo-hypoxanthine: a nonadiabatic molecular dynamics study J Jankowska, RW Góra Physical Chemistry Chemical Physics 23 (2), 1234-1241, 2021 | 3 | 2021 |
Andrzej L. SobolewskiProfesor of physics, Institute of Physics, Polish Academy of SciencesVerified email at ifpan.edu.pl
