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Janusz Cukras

University of Warsaw

Poland

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Research Interests

Physical Chemistry

50%

Pharmaceutical Chemistry

10%

Molecular Physics

30%

Vibrational Dynamics

30%

Molecular Electronics

20%

Supramolecular Chemistry

20%

Molecular Astrophysics

20%

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Articles6

Complexes of HXeY with HX (Y, X = F, Cl, Br, I): Symmetry-Adapted Perturbation Theory Study and Anharmonic Vibrational Analysis

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Year:

2023

Hidden Dynamics of Noble-metal-bound Thiol Monolayers Revealed by SERS-monitored Entropy-driven Exchange of Cysteine Isotopologues

Article Link

Year:

2023

Towards Quantum-Chemical Modeling of the Activity of Anesthetic Compounds

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Year:

2021

Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems

Article Link

Year:

2020

SERS and DFT Study of Noble-Metal-Anchored Cys-Trp/Trp-Cys Dipeptides: Influence of Main-Chain Direction and Terminal Modifications

Article Link

Year:

2020

Vibrational spectrum of HXeSH revisited: Combined computational and experimental study

Article Link

Year:

2020

Collaborators5

Jan Lundell

University of Jyväskylä

FINLAND

Nanna Holmgaard List

KTH Royal Institute of Technology

SWEDEN

Sadlej Joanna

professor

Cardinal Stefan Wyszyński University in Warsaw

POLAND

Rasmus Faber

Technical University of Denmark

DENMARK

Agata Królikowska

University of Warsaw

POLAND

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