
dr hab. Jarosław Panek
profesor Uniwersytetu
Zakład Chemii Teoretycznej
Kierownik
Zespół Struktury i Dynamiki Makroukładów
ul. F.Joliot-Curie 14
jaroslaw.panek@uwr.edu.pl
tel. +48 71 375 72 24
Zainteresowania
- molecular dynamics
- cc
- hydrogen bond
- organic chemistry
- dft
- density functional theory
- cpmd
- car parrinello molecular dynamics
- proton dynamics
- intramolecular hydrogen bond
Dyscyplina naukowa
- nauki chemiczne
Najnowsze publikacje
- Heterobimetallic 21,23-dimetallaporphyrin: activation of metal–metal interactions within the porphyrinoid macrocycle
- Silver Coordination Polymers Driven by Adamantoid Blocks for Advanced Antiviral and Antibacterial Biomaterials
- A new mixed-valence CuI/CuII three-dimensional coordination polymer constructed with an N,O-donor ligand generated via solvothermal synthesis: structural features and magnetic properties.
- Sensitivity of intra- and intermolecular interactions of benzo[h]quinoline from Car–Parrinello molecular dynamics and electronic structure inspection.
- Static and Dynamical Quantum Studies of CX3-AlX2 and CSiX3-BX2 (X = F, Cl, Br) Complexes with Hydrocyanic Acid: Unusual Behavior of Strong π-Hole at Triel Center
- Exploring intra- and intermolecular interactions in selected N-oxides : the role of hydrogen bonds.
- Revealing Intra- and Intermolecular Interactions Determining Physico-Chemical Features of Selected Quinolone Carboxylic Acid Derivatives
- Unraveling the Nature of Hydrogen Bonds of “Proton Sponges” Based on Car-Parrinello and Metadynamics Approaches
- Renewed spectroscopic and theoretical research of hydrogen bonding in ascorbic acid
- Biological evaluation and molecular docking studies of novel 1,3,4-oxadiazole derivatives of 4,6-dimethyl-2-sulfanylpyridine-3-carboxamide.
- Naphthazarin derivatives in the light of intra- and intermolecular forces.
- Inter- vs. Intra-Molecular Hydrogen Bond in Complexes of Nitrophthalic Acids with Pyridine
- Competition of intra- and intermolecular forces in anthraquinone and its selected derivatives.
- How substitution combines with non-covalent interactions to modulate 1,4-naphthoquinone and its derivatives molecular features : multifactor studies.
- Comprehensive Empirical Model of Substitution—Influence on Hydrogen Bonding in Aromatic Schiff Bases
- Intermolecular interactions and spectroscopic signatures of the hydrogen-bonded system—n-octanol in experimental and theoretical studies.
- Inside Out Approach to Rotator State in Hydrogen-Bonded System — Experimental and Theoretical Cross-Examination in n-Octanol.
- Non-covalent forces in Naphthazarin—cooperativity or competition in the light of theoretical approaches.
- Inter- vs. intramolecular hydrogen bond patterns and proton dynamics in nitrophthalic acid associates.
- Chalcogen Bond as a Factor Stabilizing Ligand Conformation in the Binding Pocket of Carbonic Anhydrase IX Receptor Mimic