Joanna Jankowska

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 12

Top Topics

Electron Transfer

Particulate Matter

Molecular Dynamics

Transition Metal

Top Venues

Physical chemistry chemical physics : PCCP

Journal of chemical theory and computation

The journal of physical chemistry letters

The Journal of chemical physics

This page only lists publications with an associated author ORCID identifier.

Publications

Mikołaj Martyka, Joanna Jankowska
New insights into the photocyclization reaction of a popular diarylethene switch: a nonadiabatic molecular dynamics study. Physical chemistry chemical physics : PCCP (2024)
Mikołaj Martyka, Joanna Jankowska
New insights into the photocyclization reaction of a popular diarylethene switch: a nonadiabatic molecular dynamics study. Physical chemistry chemical physics : PCCP 26 (17) (2024)
Joanna Jankowska, Andrzej L Sobolewski
Photo-oxidation of methanol in complexes with pyrido[2,3- b ]pyrazine: a nonadiabatic molecular dynamics study. Physical chemistry chemical physics : PCCP (2024)
Mikołaj Martyka, Joanna Jankowska
New insights into the photocyclization reaction of a popular diarylethene switch: a nonadiabatic molecular dynamics study. Physical chemistry chemical physics : PCCP 26 (17) (2024)
Lina Zhang, Sebastian V Pios, Mikołaj Martyka, Fuchun Ge, Yi-Fan Hou, Yuxinxin Chen, Lipeng Chen, Joanna Jankowska, Mario Barbatti, Pavlo O Dral
MLatom Software Ecosystem for Surface Hopping Dynamics in Python with Quantum Mechanical and Machine Learning Methods. Journal of chemical theory and computation (2024)
Lina Zhang, Sebastian V Pios, Mikołaj Martyka, Fuchun Ge, Yi-Fan Hou, Yuxinxin Chen, Lipeng Chen, Joanna Jankowska, Mario Barbatti, Pavlo O Dral
MLatom Software Ecosystem for Surface Hopping Dynamics in Python with Quantum Mechanical and Machine Learning Methods. Journal of chemical theory and computation 20 (12) (2024)
Joanna Jankowska, Andrzej L Sobolewski
Photo-oxidation of methanol in complexes with pyrido[2,3- b ]pyrazine: a nonadiabatic molecular dynamics study. Physical chemistry chemical physics : PCCP 26 (6) (2024)
Manuel Pérez-Escribano, Joanna Jankowska, Giovanni Granucci, Daniel Escudero
The radiative surface hopping (RSH) algorithm: Capturing fluorescence events in molecular systems within a semi-classical non-adiabatic molecular dynamics framework. The Journal of chemical physics 158 (12) (2023)
Joanna Jankowska, Robert W Góra
Ultrafast nonradiative deactivation of photoexcited 8-oxo-hypoxanthine: a nonadiabatic molecular dynamics study. Physical chemistry chemical physics : PCCP 23 (2) (2021)
Joanna Jankowska, Andrzej L Sobolewski
Modern Theoretical Approaches to Modeling the Excited-State Intramolecular Proton Transfer: An Overview. Molecules (Basel, Switzerland) 26 (17) (2021)
Joanna Jankowska, Oleg V Prezhdo
Real-Time Atomistic Dynamics of Energy Flow in an STM Setup: Revealing the Mechanism of Current-Induced Molecular Emission. The journal of physical chemistry letters 9 (13) (2018)
Joanna Jankowska, Mario Barbatti, Joanna Sadlej, Andrzej L Sobolewski
Tailoring the Schiff base photoswitching - a non-adiabatic molecular dynamics study of substituent effect on excited state proton transfer. Physical chemistry chemical physics : PCCP 19 (7) (2018)