Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Hassen Chouaib"'
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 12, Pp m666-m666 (2013)
The asymmetric unit of the title compound, (C6H20N3)[BiCl6]·H2O, consists of a triprotonated bis(3-azaniumylpropyl)azanium cation, two halves of an octahedral [BiCl6]3− anion, each of the BiIII atoms lying on an inversion centre, and a water molec
Externí odkaz:
https://doaj.org/article/d812b595cd624568931097d69e7058e3
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 12, Pp m678-m679 (2013)
The asymmetric unit of the title compound, (C7H10NO)2[SnBr6]·2H2O, contains one cation, one half-dianion and one lattice water molecule. The [SnBr6]2− dianion, located on an inversion center, exhibits a highly distorted octahedral coordination env
Externí odkaz:
https://doaj.org/article/6d952ce09fba43d8bf9f127663cd3155
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 6, Pp m311-m311 (2013)
In the title compound, (C8H12N)3[SnBr6]Br, the anilinium N atom of one of the three unique cations exhibits flip-flop disorder with an 0.60:0.40 occupancy ratio. In the crystal, N—H...Br hydrogen bonds link the N,N-dimethylanilinium cations and bot
Externí odkaz:
https://doaj.org/article/3ba622e8114e4330b88a0f40cef42fa8
Publikováno v:
Journal of Materials Science: Materials in Electronics. 32:18251-18263
In this paper we show for the first time the possibility to direct grow and tune the size and optical properties of high quality InAs/GaAs quantum dots on transferable crystalline silicon nanomembranes. The transferable silicon nanomembranes have bee
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a80d9b8977361eb78252f46f5213445b
https://doi.org/10.1007/s10854-021-06368-6
https://doi.org/10.1007/s10854-021-06368-6
Publikováno v:
Journal of Molecular Structure. 1253:132206
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::13558090af973db0065d769e62fc357b
https://doi.org/10.1016/j.molstruc.2021.132206
https://doi.org/10.1016/j.molstruc.2021.132206
Publikováno v:
Journal of Physical Organic Chemistry. 33
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::673d98d21298a738e44cf276203abc4a
https://doi.org/10.1002/poc.4101
https://doi.org/10.1002/poc.4101
Publikováno v:
Journal of Solid State Chemistry. 254:109-118
The X-ray powder analysis, thermogravimetric analysis, differential scanning calorimetry analysis, solid CP-MAS 13C NMR characterization, vibrational spectroscopy and complex impedance spectroscopic data have been carried out on (C7H10NO)SnCl3 compou
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7e7adcb415ca6661ba3c709a4c010338
https://doi.org/10.1016/j.jssc.2017.07.016
https://doi.org/10.1016/j.jssc.2017.07.016
Publikováno v:
Journal of Materials Science: Materials in Electronics. 28:15835-15845
The (C7H10NO)2SnBr6·2H2O compound is characterized by using the X-ray powder analysis, thermogravimetric analyses, differential scanning calorimetry (DSC) and complex impedance spectroscopic data. This compound exhibits a phase transition at 300 K w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::897a1e87c86918f57b9e883f05b54645
https://doi.org/10.1007/s10854-017-7478-1
https://doi.org/10.1007/s10854-017-7478-1
Publikováno v:
Journal of Molecular Structure. 1134:180-189
A new organic-inorganic (C 7 H 10 NO) 2 [SnCl 6 ]2H 2 O compound was synthesized and characterized by X-ray diffraction, thermal analysis, NMR spectroscopy and dielectric measurements. The crystal structure refinement shows that this compound crystal
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::727dc436d3eb93e43591bda97bd68b01
https://doi.org/10.1016/j.molstruc.2016.12.073
https://doi.org/10.1016/j.molstruc.2016.12.073
Publikováno v:
Journal of Molecular Structure. 1223:128993
Synthesis, structural and optical properties are given for a new organic manganese pseudo halide material. The crystal structure has been solved by ab initio using direct methods from powder data and has been confirmed by additional single-crystal da
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c158574e4cdc780d1bf7bc48335ca5cf
https://doi.org/10.1016/j.molstruc.2020.128993
https://doi.org/10.1016/j.molstruc.2020.128993