Zobrazeno 1 - 10
of 25
pro vyhledávání: '"Piotr Durlak"'
Autor:
Magdalena Rowińska, Anna Piecha-Bisiorek, Wojciech Medycki, Piotr Durlak, Ryszard Jakubas, Anna Gagor
Publikováno v:
Molecules, Vol 28, Iss 9, p 3894 (2023)
Hybrid organic–inorganic iodides based on Bi(III) and Sb(III) provide integrated functionalities through the combination of high dielectric constants, semiconducting properties and ferroic phases. Here, we report a pyrrolidinium-based bismuth (1) a
Externí odkaz:
https://doaj.org/article/c340519158814e91a93419cca8438092
Autor:
Piotr Durlak, Anna Piecha-Bisiorek, Jan K. Zaręba, Vasyl Kinzhybalo, Ryszard Jakubas, K. Mencel, Przemysław Szklarz, Marek Drozd
Publikováno v:
Chemistry of Materials. 33:8591-8601
Ferroelectric properties of haloantimonates(III) and halobismuthates(III) have been detected for as much as 40 structures belonging to 7 different types of anionic networks, with RMX4, R2MX5, R3M2X...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8969daac8f565626174106377f7c42f4
https://doi.org/10.1021/acs.chemmater.1c01266
https://doi.org/10.1021/acs.chemmater.1c01266
Autor:
Robert Bronisz, Volker Schünemann, Juliusz A. Wolny, Piotr Durlak, Milosz Siczek, Aleksandra Tołoczko, Maria Książek, Marek Weselski, Marcin Kaźmierczak, Joachim Kusz
Publikováno v:
Chemistry – A European Journal. 26:14419-14434
Reaction of 1,2-di(tetrazol-2-yl)ethane (ebtz) with Fe(BF4 )2 ⋅6 H2 O in different nitriles yields one-dimensional coordination polymers [Fe(ebtz)2 (RCN)2 ](BF4 )2 ⋅nRCN (n=2 for R=CH3 (1) and n=0 for R=C2 H5 (2) C3 H7 (3), C3 H5 (4), CH2 Cl (5))
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::41ee2256fa4b78c895a32745b99a1ff0
https://doi.org/10.1002/chem.202002460
https://doi.org/10.1002/chem.202002460
Autor:
Maria, Książek, Marek, Weselski, Marcin, Kaźmierczak, Aleksandra, Tołoczko, Miłosz, Siczek, Piotr, Durlak, Juliusz A, Wolny, Volker, Schünemann, Joachim, Kusz, Robert, Bronisz
Publikováno v:
Chemistry (Weinheim an der Bergstrasse, Germany). 26(63)
Reaction of 1,2-di(tetrazol-2-yl)ethane (ebtz) with Fe(BF
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::7edb0cb13f575fbed432b43c50843581
https://pubmed.ncbi.nlm.nih.gov/32678463
https://pubmed.ncbi.nlm.nih.gov/32678463
Autor:
M. Rok, Lucjan Sobczyk, Wojciech Medycki, Michaela Zamponi, Piotr Durlak, Wanda Sawka-Dobrowolska, Marcin Moskwa, Grażyna Bator
Publikováno v:
CrystEngComm. 20:2016-2028
The crystal and molecular structures of (1) 2-methylpyrazine (2MP) with 2,5-dichloro-3,6-dihydroxy-p-quinone (chloranilic acid, CLA), (2) 2-methylpyrazine (2MP) with 2,5-dibromo-3,6-dihydroxy-p-quinone (bromanilic acid, BRA), (3) 2,3,5-trimethylpyraz
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0c7e9cadf430b98c49e8754072a4fe71
https://doi.org/10.1039/c8ce00040a
https://doi.org/10.1039/c8ce00040a
Autor:
Piotr Durlak, Slawomir Berski
Publikováno v:
Polyhedron. 129:22-29
The local electronic structure of the Mg–Mg and Ca–Ca bonds have been investigated in the model dimeric magnesium(I) and calcium(I) molecules: [C 10 H 18 Mg 2 N 4 ], and [C 10 H 18 Ca 2 N 4 ] using the topological analysis of Electron Localisatio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b904b094c24cb5ce0a95428ba214712e
https://doi.org/10.1016/j.poly.2017.03.024
https://doi.org/10.1016/j.poly.2017.03.024
Autor:
Slawomir Berski, Piotr Durlak
Publikováno v:
New Journal of Chemistry. 40:8717-8726
The Claisen rearrangement of allyl phenyl ether to 6-(prop-2-en-1-yl) cyclohexa-2,4-dien-1-one has been studied by means of Bonding Evolution Theory (BET), which combines the topological analysis of the electron localization function (ELF) and catast
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8c7c001042314fbf1689039932a8b5df
https://doi.org/10.1039/c6nj02074g
https://doi.org/10.1039/c6nj02074g
Publikováno v:
Chemical Physics Letters. 644:5-13
The molecular structure, conformational preferences, topological and vibrational analysis of allicin has been investigated at two different approaches. Calculations have been carried out on static (DFT and MP2) levels with an assortment of Dunning's
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5d4f3af1e1e2f6ba43c2c478a708c9a0
https://doi.org/10.1016/j.cplett.2015.11.038
https://doi.org/10.1016/j.cplett.2015.11.038
Autor:
Martyna Wojciechowska, Piotr Durlak, Przemysław Szklarz, Anna Piecha-Bisiorek, Agata Białońska, Jan Baran, Ryszard Jakubas, Rafał Janicki, Wojciech Medycki
Publikováno v:
CrystEngComm. 18:6184-6194
Bis(diisobutylammonium) octabromodiantimonate(III), [(i-C4H9)2NH2]2Sb2Br8, has been synthesized. The differential scanning calorimetric measurements indicate a reversible, first-order phase transition at 222/229 K (cooling/heating). The single crysta
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6feedaf650f20d13f3d5f043b3708b6a
https://doi.org/10.1039/c6ce01008c
https://doi.org/10.1039/c6ce01008c
Publikováno v:
Magnetic resonance in chemistry : MRC. 57(4)
The presented results attempt to approximate the proper structure of the radical formed as a result of the oxidation of 1,2,3-propanetriol. To fulfil the aim unstable radical originated in 1,2,3-propanetriol was trapped by PBN. Resulted spin adduct w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9146c594b214ab1121aae3c5c19baae9
https://pubmed.ncbi.nlm.nih.gov/30586474
https://pubmed.ncbi.nlm.nih.gov/30586474