Showing results (11-20 of 22) with videos related to
Sort By:
Pageof 3
Molecules (Basel, Switzerland)|April 3, 2021
Zeolites at the Molecular Level: What Can Be Learned from Molecular ModelingEwa Broclawik, Paweł Kozyra, Mariusz Mitoraj, et al.Journal of Chromatography. A|June 5, 2021
Differentiation of isomeric metabolites of carbamazepine based on acid-base properties; Experimental vs theoretical approachPaweł Mateusz Nowak, Mariusz Mitoraj, Filip Sagan, et al.Journal of Chromatography. A|February 8, 2018
Thermodynamics of acid-base dissociation of several cathinones and 1-phenylethylamine, studied by an accurate capillary electrophoresis method free from the Joule heating impactPaweł Mateusz Nowak, Michał Woźniakiewicz, Mariusz Mitoraj, et al.Journal of Chromatography. A|November 27, 2018
Cyclodextrin-induced acidity modification of substituted cathinones studied by capillary electrophoresis supported by density functional theory calculationsPaweł Mateusz Nowak, Katarzyna Olesek, Michał Woźniakiewicz, et al.Physical Chemistry Chemical Physics : PCCP|September 16, 2024
The strongest dative bond in main-group compounds. Theoretical study of OAeF- (Ae = Be-Ba)Lei Qin, Ruiqin Liu, Filip Sagan, et al.Chemical Science|May 14, 2023
Genuine quadruple bonds between two main-group atoms. Chemical bonding in AeF- (Ae = Be-Ba) and isoelectronic EF (E = B-Tl) and the particular role of d orbitals in covalent interactions of heavier alkaline-earth atomsRuiqin Liu, Lei Qin, Zhaoyin Zhang, et al.The Journal of Physical Chemistry. A|January 15, 2011
Exploring a reaction mechanism for acetato ligand replacement in paddlewheel tetrakisacetatodirhodium (II,II) complex by ammonia: computational density functional theory studyZdenĕk Futera, TomáS Koval, Jerzy Leszczynski, et al.Physical Chemistry Chemical Physics : PCCP|June 22, 2022
Clarifying notes on the bonding analysis adopted by the energy decomposition analysisF Matthias Bickelhaupt, Célia Fonseca Guerra, Mariusz Mitoraj, et al.Dalton Transactions (Cambridge, England : 2003)|February 22, 2011
Intramolecular hydrogen bonding controls 1,3-N,S- vs. 1,5-S,S'-coordination in Ni(II) complexes of N-thiophosphorylated thioureas RNHC(S)NHP(S)(OiPr)2Maria G Babashkina, Damir A Safin, Michael Bolte, et al.Pigment Cell & Melanoma Research|November 21, 2018
Photobleaching of pheomelanin increases its phototoxic potential: Physicochemical studies of synthetic pheomelanin subjected to aerobic photolysisAndrzej Zadlo, Grzegorz Szewczyk, Michal Sarna, et al.Pageof 3