Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Emilia Kwiatkowska"'
Publikováno v:
Zeszyty Naukowe Uniwersytetu Ekonomicznego w Krakowie, Iss 3(987) (2020)
Cel: Ukazanie zróżnicowania bezrobocia w polskich powiatach w latach 2011–2019 ze względu na stopę i charakter bezrobocia, identyfikacja najtrudniejszych i najkorzystniejszych powiatowych rynków pracy oraz ustalenie najważniejszych czynników
Externí odkaz:
https://doaj.org/article/8a60322f40b047a1bfecbc89f7804574
Autor:
Karolina Krzykowska-Piotrowska, Marek Piotrowski, Anna Organiściak-Krzykowska, Emilia Kwiatkowska
Publikováno v:
Sustainability; Volume 14; Issue 6; Pages: 3555
A well-thought-out strategy for shaping the transport of the future is a challenge for countries and integration groups. The answer to which modes of transport should become a priority in the context of incurred and planned investments should largely
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d41042a6d43acc4f631027fa404fa3f7
Autor:
Irena Majerz, Emilia Kwiatkowska
Publikováno v:
Chemical Physics Letters. 484:134-138
The potential energy curves for proton motion in the intermolecular hydrogen bonds in phenol–tertiary amine complexes have been analyzed to investigate the location of the energy minimum. The proton donor and proton acceptor properties of the compl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::98cd93d8cb56a4d9ff031e9c300cfb7c
https://doi.org/10.1016/j.cplett.2009.11.018
https://doi.org/10.1016/j.cplett.2009.11.018
Autor:
Irena Majerz, Emilia Kwiatkowska
Publikováno v:
Journal of Physical Organic Chemistry. 21:867-875
The intermolecular hydrogen bonds in phenol–trimethylamine complexes were investigated by Bader Atom in Molecules (AIM) theory. The AIM parameters of the bond critical points (BCPs) of the O···H, N···H, and CO bonds as well as those of the ph
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::11a0dab413deec43c862d87305abe1cf
https://doi.org/10.1002/poc.1386
https://doi.org/10.1002/poc.1386
Publikováno v:
Journal of Molecular Structure. 831:106-113
Structural and energetic consequences of forming the hydrogen bonded complexes between six selected phenols and N -methylmorpholine are discussed on the basis of results of B3LYP/6-31G(d,p) calculations. Dependences of various structural parameters o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dc23f5527f045644c8e281d2897fa688
https://doi.org/10.1016/j.molstruc.2006.07.029
https://doi.org/10.1016/j.molstruc.2006.07.029
Publikováno v:
Journal of Physical Organic Chemistry. 18:833-843
The structural consequences of proton transfer in complexes of phenol (1), 2,6-dichlorophenol (2), 4-nitrophenol (3) and 2,6-dichloro-4-nitrophenol (4) with pyridine were analyzed on the basis of results of B3LYP/6–31G** calculations. Three methods
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9d364e9f750b7a4dae4b744e0c0d2adf
https://doi.org/10.1002/poc.948
https://doi.org/10.1002/poc.948
Publikováno v:
Chemical Physics Letters. 398:130-139
General tendencies in structure modifications resulting from proton transfer in complexes of six selected phenols with trimethylamine are established on the basis of DFT B3LYP/6-31G(d,p) calculations with complete optimization of the structure for a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2fddddfeeda873b3edb74f3aa484378e
https://doi.org/10.1016/j.cplett.2004.09.038
https://doi.org/10.1016/j.cplett.2004.09.038