Interested

• general chemistry
• ab initio molecular dynamics
• organic chemistry
• disulfide reduction
• computational chemistry
• mechanochemistry
• reaction mechanisms
• triazole
• overtone
• formic acid

Scientific discipline

• chemical sciences

Latest publications

• Impact of deuteration and temperature on furan ring dynamics.
• The influence of structure on the methyl group dynamics of polymorphic complexes: 6,6′-dimethyl-2,2′-dipyridyl with halo derivatives of benzoquinone acids.
• About the aromaticity of symm-triaminotrinitrobenzene.
• Mechanochemical disulfide reduction reveals imprints of noncovalent sulfur⋯oxygen chalcogen bonds in protein-inspired mimics in aqueous solution.
• Better big or strained? Deformations of shape persistent arylene butadiynylene macrocycles
• Temperature driven interchange of the effective size of proton with deuterium.
• Unexpected mechanochemical complexity in the mechanistic scenarios of disulfide bond reduction in alkaline solution.
• Unclicking the click : metal-assisted mechanochemical cycloreversion of triazoles is possible.
• Ab initio molecular dynamics study of overtone excitations in formic acid and its water complex.
• Wiązania chalkogenowe : początki oraz znaczenie w układach biologicznych = Chalcogen bonds : origins and importance in biological systems.
• On the overwhelming complexity of mechanochemical disulphide bond reduction in alkaline solution.
• Renata Jastrząb, Romualda Bregier-Jarzębowska, Małgorzata T. Kaczmarek, Martyna Nowak, Poligon rachunkowy dla chemików : zbiór zadań z podstaw chemii, PWN, Warszawa 2018 : [recenzja].