ProfessorsProfessors of Uniwersytet Mikolaja Kopernika w ToruniuIreneusz Grabowski

Ireneusz Grabowski

Uniwersytet Mikolaja Kopernika w Toruniu

H-index: 22

Europe-Poland

About Ireneusz Grabowski

Ireneusz Grabowski, With an exceptional h-index of 22 and a recent h-index of 15 (since 2020), a distinguished researcher at Uniwersytet Mikolaja Kopernika w Toruniu, specializes in the field of physics, quantum chemistry, electron correlation, many body theory, density functional theory.

His recent articles reflect a diverse array of research interests and contributions to the field:

Failures of the Feynman-Dyson diagrammatic perturbation expansion of propagators

Physically meaningful solutions of optimized effective potential equations in a finite basis set within KS-DFT framework

Boosting the OEP2-sc method with spin-component scaling

From simple molecules to nanotubes. Reliable predictions of ionization potentials from the ΔMP2-SCS methods

The ab initio density functional theory applied for spin-polarized calculations

Ireneusz Grabowski Information

University	Uniwersytet Mikolaja Kopernika w Toruniu
Position	Faculty of Physics Astronomy and Informatics (UMK) Torun Poland
Citations(all)	1853
Citations(since 2020)	470
Cited By	1612
hIndex(all)	22
hIndex(since 2020)	15
i10Index(all)	35
i10Index(since 2020)	19
Email	Access Email
University Profile Page	Uniwersytet Mikolaja Kopernika w Toruniu
Google Scholar	View Google Scholar Profile

Ireneusz Grabowski Skills & Research Interests

physics

quantum chemistry

electron correlation

many body theory

density functional theory

Top articles of Ireneusz Grabowski

Title	Journal	Author(s)	Publication Date
Failures of the Feynman-Dyson diagrammatic perturbation expansion of propagators	arXiv preprint arXiv:2312.03157	So Hirata Ireneusz Grabowski Rodney J Bartlett	2023/12/5
Physically meaningful solutions of optimized effective potential equations in a finite basis set within KS-DFT framework		Aditi Singh Vignesh Balaji Kumar Ireneusz Grabowski Szymon Śmiga	2023
Boosting the OEP2-sc method with spin-component scaling	Molecular Physics	Sylwia Siecińska Szymon Śmiga Ireneusz Grabowski Fabio Della Sala Eduardo Fabiano	2022/10/18
From simple molecules to nanotubes. Reliable predictions of ionization potentials from the ΔMP2-SCS methods	New Journal of Physics	Szymon Śmiga Sylwia Siecińska Ireneusz Grabowski	2020/8/27
The ab initio density functional theory applied for spin-polarized calculations	The Journal of chemical physics	Szymon Śmiga Volodymyr Marusiak Ireneusz Grabowski Eduardo Fabiano	2020/2/7