Zobrazeno 1 - 10
of 111
pro vyhledávání: '"Bartosz, Zarychta"'
Autor:
Rubén Oswaldo Argüello-Velasco, Błażej Dziuk, Bartosz Zarychta, Mario Ordóñez, Paweł Kafarski
Publikováno v:
ACS Omega, Vol 4, Iss 5, Pp 9056-9064 (2019)
Externí odkaz:
https://doaj.org/article/2dee523028a94004b4236f6866d28451
Publikováno v:
The Journal of Physical Chemistry C. 126:18876-18884
Publikováno v:
Inorganic Chemistry. 61:5626-5636
Autor:
Magdalena Rok, Bartosz Zarychta, Joanna Trojan-Piegza, Andrzej Bil, Anna Piecha-Bisiorek, Jan K. Zaręba, Wojciech Medycki, Ryszard Jakubas
Publikováno v:
Journal of Materials Chemistry C. 10:3036-3047
A new ferroelectric 1-D perovskite (C3H8N)[CdCl3] was synthesized and characterized.
Publikováno v:
IUCrData, Vol 3, Iss 6, p x180889 (2018)
In the title compound, C17H13ClO3S, the naphthalene ring system and the benzene ring of the tosylate substituent are inclined to one another by 55.32 (5)°. The crystal structure features weak intermolecular C—H...O hydrogen bonds, one of which for
Externí odkaz:
https://doaj.org/article/c4dcfdbd342249e8a73fdbc6101f99d3
Publikováno v:
IUCrData, Vol 3, Iss 6, p x180890 (2018)
The complete molecule of the title compound, C24H20O6S2, is generated by a crystallographic inversion centre at the middle of the naphthalene ring system. The dihedral angle between the naphthalene ring system and the pendant benzene ring is 10.23 (6
Externí odkaz:
https://doaj.org/article/9145558c1d1a40fa9f3043eca1ddf859
Autor:
Magdalena Kulpa-Greszta, Maciej Wnuk, Anna Tomaszewska, Jagoda Adamczyk-Grochala, Andrzej Dziedzic, Iwona Rzeszutek, Bartosz Zarychta, Dominika Błoniarz, Anna Lewińska, Robert Pązik
Publikováno v:
The journal of physical chemistry. B. 126(42)
Magnetic nanoparticle (MNP) anisotropy has been tailored by the preparation of MNPs having different shapes (star-like, cubic, and polyhedral) using a self-modified rapid hot-injection process. The surface modification of MNPs was performed through e
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 12, Pp 599-602 (2014)
In the title compound, the dehydrodipeptide (Boc–Phe–ΔAla–OiPr, C20H28N2O5), the molecule has a trans conformation of the N-methylamide group. The geometry of the dehydroalanine moiety is to some extent different from those usually found in si
Externí odkaz:
https://doaj.org/article/176f8426897641bfb7758be28263339d
Publikováno v:
IUCrData, Vol 2, Iss 10, p x171390 (2017)
There is one independent molecule in the asymmetric unit of the title compound (alternatively named N-hydroxyacetamide), C2H5NO2. It crystallizes in the noncentrosymmetric space group P43. The structure is an anhydrous form of acetylhydroxamic acid w
Externí odkaz:
https://doaj.org/article/896cd5be4e384b469583e8b04d8ee7f2
Publikováno v:
IUCrData, Vol 2, Iss 8, p x171141 (2017)
In the title compound, C19H17BF2N2O, a twist about the N—C single bond is observed, making the cross conjugation not as efficient as in the case of a planar structure. The borone complex has tetrahedral geometry. In the crystal, molecules are conec
Externí odkaz:
https://doaj.org/article/39bcd92909004809b437ef6a37a67a0f