Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Iwona Grudzka-Flak"'
Autor:
Stanisław Krompiec, Michał Filapek, Iwona Grudzka-Flak, Aneta Slodek, Sławomir Kula, Jan Grzegorz Malecki, Joanna Malarz, Grażyna Szafraniec-Gorol, Mateusz Penkala, Ewa Schab-Balcerzak, Marian Paluch, Michał Mierzwa, Marek Matussek, Agata Szlapa, Michał Pajak, Dariusz Blach, Beata Marcol, Witold Danikiewicz, Bartosz Boharewicz, Agnieszka Iwan
Publikováno v:
Molecules, Vol 20, Iss 3, Pp 4565-4593 (2015)
New catalytically or high pressure activated reactions and routes, including coupling, double bond migration in allylic systems, and various types of cycloaddition and dihydroamination have been used for the synthesis of novel bithiophene derivatives
Externí odkaz:
https://doaj.org/article/1e490e84d4264860b9a430b2837f341e
Autor:
Aldona Minecka, Kamila Wolnica, Iwona Grudzka-Flak, Mateusz Dulski, Kamil Kaminski, Magdalena Tarnacka, Mariola Bartoszek, Marian Paluch, Ewa Kamińska
Publikováno v:
Molecular Pharmaceutics. 15:4764-4776
In this article, thermal properties, molecular dynamics, crystallization kinetics, and intermolecular interactions in pure naproxen (NAP), its amide (NH2–NAP), and four esters (methyl, Met-NAP; iso...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dabee96c63ed908dc80436213c8c59f6
https://doi.org/10.1021/acs.molpharmaceut.8b00725
https://doi.org/10.1021/acs.molpharmaceut.8b00725
Autor:
Monika Geppert-Rybczyńska, Agnieszka Talik, Paulina Maksym, Magdalena Tarnacka, Marian Paluch, Kamil Kaminski, Iwona Grudzka-Flak, Kamila Wolnica, Ewa Kamińska
Publikováno v:
Macromolecules. 51:4840-4852
The effect of the chemical modification of poly(propylene glycol) (PPG) end groups on the molecular dynamics under 2D confinement and the polymer/matrix interactions (including interfacial energies) was investigated by a combination of differential s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::542bf1f57266c24cbcca11f6e951598f
https://doi.org/10.1021/acs.macromol.8b00658
https://doi.org/10.1021/acs.macromol.8b00658
Luminescent-Substituted Fluoranthenes-Synthesis, Structure, Electrochemistry, and Optical Properties
Autor:
Iwona Grudzka-Flak, Jan Grzegorz Małecki, Stanisław Krompiec, A. Świtlicka, Michał Pająk, Marek Matussek, Aneta Slodek, Mateusz Penkala, I. Gryca, Małgorzata Grela, Witold Danikiewicz, Anna Maroń
Publikováno v:
Chemistry - A European Journal. 24:9622-9631
Six novel fluoranthene derivatives, namely, three terminally substituted and three bis(fluoranthene) units with fluorene, bithiophene, and carbazole spacers, were obtained through [2+2+2] cycloaddition and characterized completely. Based on the condu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5270e433865f00aaa385f42419164f3f
https://doi.org/10.1002/chem.201801123
https://doi.org/10.1002/chem.201801123
Autor:
Kamila Wolnica, Magdalena Tarnacka, Kamil Kaminski, Iwona Grudzka-Flak, Marian Paluch, Mateusz Dulski, Agnieszka Talik, Aldona Minecka, Ewa Kamińska
Publikováno v:
Physical Chemistry Chemical Physics. 20:30200-30208
Broadband dielectric and Raman spectroscopies combined with calorimetric measurements and DFT calculations have been used to investigate the molecular dynamics of the benzyl derivative of ibuprofen (Ben-IBU) incorporated into aluminum oxide (AAO) tem
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bc2f3bacb0212d7e459ca672fc4a15e0
https://doi.org/10.1039/c8cp06086j
https://doi.org/10.1039/c8cp06086j
Autor:
Marian Paluch, Paulina Maksym, Sylwia Golba, Andrzej Dzienia, Magdalena Tarnacka, Iwona Grudzka-Flak, Kamil Kaminski, Andrzej Zięba
Publikováno v:
Green Chemistry. 19:3618-3627
The development of a green e-caprolactone (CL) polymerization method is the most important challenge in modern polymer chemistry. Herein, we propose a novel method to produce polyesters of a well-defined chemical structure, and narrow molecular weigh
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::293719e67257167069358bf1b8deb893
https://doi.org/10.1039/c7gc01748k
https://doi.org/10.1039/c7gc01748k
Autor:
Maciej Sojka, Michal Filapek, Grażyna Szafraniec-Gorol, Lidia Żur, Maria Jaworska, Witold Danikiewicz, Bartosz Boharewicz, Iwona Grudzka-Flak, Agnieszka Iwan, Marta Sołtys, Joanna Pisarska, Aneta Slodek, Sylwia Czajkowska, Stanisław Krompiec
Publikováno v:
Materials Chemistry and Physics. 162:498-508
Four novel cyclometalated iridium(III) complexes: [Ir(q-bt-Ph) 2 (phen)]PF 6 , [Ir(q-bt-Ph) 2 (acac)], [Ir(q-bt-Me) 2 (bpy)]PF 6 and [Ir(q-bt-Me) 2 (acac)] (where q-bt-Ph, q-bt-Me correspond to 2-(2,2’-bithien-5-yl)-4-phenylquinoline and 2-(2,2’-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::539778047c48ad8d9ea694cc3f70f93e
https://doi.org/10.1016/j.matchemphys.2015.06.020
https://doi.org/10.1016/j.matchemphys.2015.06.020
Autor:
Grażyna Szafraniec-Gorol, Agnieszka Iwan, Ewa Schab-Balcerzak, Jan Grzegorz Małecki, Mateusz Penkala, Michal Filapek, Slawomir Kula, Stanisław Krompiec, Agata Szlapa, Witold Danikiewicz, Joanna Malarz, Dariusz Blach, Michal Pajak, Iwona Grudzka-Flak, Aneta Slodek, Marek Matussek, M. Mierzwa, Beata Marcol, Marian Paluch, Bartosz Boharewicz
Publikováno v:
Molecules, Vol 20, Iss 3, Pp 4565-4593 (2015)
Molecules
Volume 20
Issue 3
Pages 4565-4593
Molecules
Volume 20
Issue 3
Pages 4565-4593
New catalytically or high pressure activated reactions and routes, including coupling, double bond migration in allylic systems, and various types of cycloaddition and dihydroamination have been used for the synthesis of novel bithiophene derivatives
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::60037d3998795392124a030cce2faec4
http://www.mdpi.com/1420-3049/20/3/4565
http://www.mdpi.com/1420-3049/20/3/4565
Autor:
Aldona Minecka, Kamil Kaminski, Wioleta Śmiszek-Lindert, Iwona Grudzka-Flak, Andrzej Zięba, Ewa Kamińska, Mariola Bartoszek, Roman Wrzalik, Marian Paluch, Mateusz Dulski, Dawid Heczko, Magdalena Tarnacka
Publikováno v:
The Journal of Chemical Physics. 148:224505
In this paper, the molecular dynamics of a series of ester derivatives of ibuprofen (IBU), in which the hydrogen atom from the hydroxyl group was substituted by the methyl, isopropyl, hexyl, and benzyl moieties, has been investigated using Broadband
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::45c5e3d5fa172ceca4ce7cde8d932959
https://doi.org/10.1063/1.5026818
https://doi.org/10.1063/1.5026818