Joanna Jankowska
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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
Photophysics of Schiff bases: theoretical study of salicylidene methylamine
J Jankowska, MF Rode, J Sadlej, AL Sobolewski
ChemPhysChem 13 (18), 4287-4294, 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
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
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
Ehrenfest and classical path dynamics with decoherence and detailed balance
P Nijjar, J Jankowska, OV Prezhdo
The Journal of chemical physics 150 (20), 204124, 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
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
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
Modern theoretical approaches to modeling the excited-state intramolecular proton transfer: An overview
J Jankowska, AL Sobolewski
Molecules 26 (17), 5140, 2021
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
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
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
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
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), 134303, 2016
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
Computational Structures and SAPT Interaction Energies of HXeSHH2Y (Y=O or S) Complexes
J Cukras, G Skra, J Jankowska, J Lundell
Inorganics 6 (3), 100, 2018
Reactive collisions of two ultracold particles in a harmonic trap
J Jankowska, Z Idziaszek
Physical Review A 93 (5), 052714, 2016
Ultrafast nonradiative deactivation of photoexcited 8-oxo-hypoxanthine: a nonadiabatic molecular dynamics study
J Jankowska, RW Gra
Physical Chemistry Chemical Physics 23 (2), 1234-1241, 2021
Tetrahedron Lett 47: 5281;(b) Jankowska J
J Jankowska, J Paradowska, J Mlynarski
Mlynarski J (2006) J Org Chem 71, 1317, 2006
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