Zobrazeno 1 - 10
of 100
pro vyhledávání: '"Piotr Lodowski"'
Autor:
Izabela Klapiszewska, Piotr Latos, Anna Parus, Sebastian Balicki, Piotr Lodowski, Kazimiera A. Wilk, Teofil Jesionowski, Anna Chrobok, Łukasz Klapiszewski, Agnieszka Ślosarczyk
Publikováno v:
Journal of Materials Research and Technology, Vol 27, Iss , Pp 542-563 (2023)
Deep eutectic solvents (DESs) are an emerging class of materials that show promise for applications as inexpensive “designer” solvents with tunable properties. A detailed review of the current literature reveals a lack of predictive understanding
Externí odkaz:
https://doaj.org/article/3bfdf081bf0244d4b365c36376549001
Publikováno v:
Molecules, Vol 29, Iss 14, p 3335 (2024)
DFT calculations were performed for the methyl group transfer reaction between CH3Co (dmgBF2)py and PPh3Ni(Triphos). The reaction mechanism and its energetics were investigated. This reaction is relevant to the catalytic mechanism of the enzyme acety
Externí odkaz:
https://doaj.org/article/86ab23ccdc8e421d890b6fb140e3d2d2
Autor:
Piotr Lodowski, Maria Jaworska
Publikováno v:
Molecules, Vol 29, Iss 3, p 580 (2024)
The mechanism of aggregation-induced emission (AIE) for the bis(1-(2,4-difluorophenyl)-1H-pyrazole)(2-(20-hydroxyphenyl)-2-oxazoline)iridium(III) complex, denoted as Ir(dfppz)2(oz), was investigated with use DFT and the TD-DFT level of theory. The me
Externí odkaz:
https://doaj.org/article/9e20392abfb54a479791edb6709e3cd7
Autor:
Stanisław Krompiec, Piotr Lodowski, Aneta Kurpanik-Wójcik, Bogumiła Gołek, Angelika Mieszczanin, Aleksandra Fijołek, Marek Matussek, Klaudia Kaszuba
Publikováno v:
Molecules, Vol 28, Iss 6, p 2547 (2023)
The involvement of 1,3-dipolar cycloaddition (1,3-DP), double bond migration, metathesis, and nitrile oxide (including in situ-generated nitrile oxide) as dipoles, together with the C=C bond containing dipolarophiles, in the syntheses of 2-isoxazolin
Externí odkaz:
https://doaj.org/article/882dca94f7464dcbb70162719309566c
Autor:
Anna Maria Maroń, Oliviero Cannelli, Etienne Christophe Socie, Piotr Lodowski, Barbara Machura
Publikováno v:
Molecules, Vol 27, Iss 20, p 7071 (2022)
The introduction of an electron-donating triphenylamine motive into a 2,2′,6′,2′′-terpyridine (terpy) moiety, a cornerstone molecular unit in coordination chemistry, opens new ways for a rational design of photophysical properties of organic
Externí odkaz:
https://doaj.org/article/dba2eae190954d2696d25d613ec17fec
Autor:
Maria Jaworska, Piotr Lodowski
Publikováno v:
Catalysts, Vol 12, Iss 2, p 195 (2022)
DFT calculations were performed for the A-cluster from the enzyme Acetyl-CoA synthase (ACS). The acid constants (pKa), reduction potentials, and pH-dependent reduction potential for the A-cluster with different oxidation states and ligands were calcu
Externí odkaz:
https://doaj.org/article/4240084f559445a09d3bd3400c73ad6f
Autor:
Aneta Kurpanik, Marek Matussek, Piotr Lodowski, Grażyna Szafraniec-Gorol, Michał Krompiec, Stanisław Krompiec
Publikováno v:
Molecules, Vol 25, Iss 22, p 5373 (2020)
PAHs (polycyclic aromatics hydrocarbons), the compound group that contains perylene and its derivatives, including functionalized ones, have attracted a great deal of interest in many fields of science and modern technology. This review presents all
Externí odkaz:
https://doaj.org/article/b06632a126a6450d90e0c2eaa841dae6
Autor:
Maria Jaworska, Piotr Lodowski, Ariel Mucha, Wojciech Szczepanik, Gianni Valensin, Massimo Cappannelli, Malgorzata Jezowska-Bojczuk
Publikováno v:
Bioinorganic Chemistry and Applications, Vol 2007 (2007)
Interactions between sinefungin and copper(II) ions were investigated. Stoichiometry and stability constants of the metal-free system and two mononuclear complexes present in solution were determined on the basis of potentiometric data analysis. The
Externí odkaz:
https://doaj.org/article/155c521619924de19e084de5cbfd249a
Publikováno v:
Molecules; Volume 27; Issue 20; Pages: 7071
The introduction of an electron-donating triphenylamine motive into a 2,2′,6′,2′′-terpyridine (terpy) moiety, a cornerstone molecular unit in coordination chemistry, opens new ways for a rational design of photophysical properties of organic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::090cd434227d422309a7720b39711d8e
https://pubmed.ncbi.nlm.nih.gov/36296665
https://pubmed.ncbi.nlm.nih.gov/36296665