Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Mustapha Ezzaafrani"'
Publikováno v:
Phosphorus, sulfur, and silicon and the related elements (Online) 188 (2013): 1038–1052. doi:10.1080/10426507.2012.736096
info:cnr-pdr/source/autori:(Khalouaf R., Ennaciri A., Ezzafrani M.)a ( Capitelli F.)b/titolo:Structure and Vibrational Spectra of a New Acidic Diphosphate K2Cu(H2P2O7)2·2H2O./doi:10.1080%2F10426507.2012.736096/rivista:Phosphorus, sulfur, and silicon and the related elements (Online)/anno:2013/pagina_da:1038/pagina_a:1052/intervallo_pagine:1038–1052/volume:188
info:cnr-pdr/source/autori:(Khalouaf R., Ennaciri A., Ezzafrani M.)a ( Capitelli F.)b/titolo:Structure and Vibrational Spectra of a New Acidic Diphosphate K2Cu(H2P2O7)2·2H2O./doi:10.1080%2F10426507.2012.736096/rivista:Phosphorus, sulfur, and silicon and the related elements (Online)/anno:2013/pagina_da:1038/pagina_a:1052/intervallo_pagine:1038–1052/volume:188
Crystals of the acidic diphosphate K2Cu(H2P2O7)2 · 2 H2O, dipotassium copper bis(dihydrogendiphosphate) dihydrate, obtained via two different syntheses, revealed by means of single-crystal X-ray diffraction to be polymorph within triclinic Pī (a =
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0e9015c795a8e97ffa2da0507d8375f0
https://doi.org/10.1080/10426507.2012.736096
https://doi.org/10.1080/10426507.2012.736096
Publikováno v:
Phosphorus, Sulfur, and Silicon and the Related Elements. 187:1367-1376
Infrared and Raman spectra of dipotassium zinc bis(dihydrogendiphosphate) dihydrate, K2Zn(H2P2O7)2 .2H2O have been collected and interpreted using factor group analysis. Noncoincidence of the Raman and infrared spectra bands confirms a centrosymmetri
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::90e9855af40476662df66220f10a6a25
https://doi.org/10.1080/10426507.2012.685669
https://doi.org/10.1080/10426507.2012.685669
Publikováno v:
Zeitschrift für Kristallographie. 227:141-146
The new cyclotriphosphate Mg(NH4)4(P3O9)2 · 4 H2O was synthesized by the metathesis reaction of Boullé and characterized by single crystal X-ray diffraction and infrared spectroscopy. The compound crystallizes in the monoclinic system, space group
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ce0cf1eb5afb7b960f8f20bd7f0b23cd
https://doi.org/10.1524/zkri.2012.1472
https://doi.org/10.1524/zkri.2012.1472
Publikováno v:
Phosphorus, sulfur, and silicon and the related elements 189 (2014): 1841–1850. doi:10.1080/10426507.2014.906419
info:cnr-pdr/source/autori:Ezzaafrani, Mustapha (1); Ennaciri, Abdelaziz (1); Harcharras, Mohammed (1); Capitelli, Francesco (2)/titolo:Spectroscopic and structural investigation of BaNaP3O9.3H(2)O cyclotriphosphate/doi:10.1080%2F10426507.2014.906419/rivista:Phosphorus, sulfur, and silicon and the related elements/anno:2014/pagina_da:1841/pagina_a:1850/intervallo_pagine:1841–1850/volume:189
info:cnr-pdr/source/autori:Ezzaafrani, Mustapha (1); Ennaciri, Abdelaziz (1); Harcharras, Mohammed (1); Capitelli, Francesco (2)/titolo:Spectroscopic and structural investigation of BaNaP3O9.3H(2)O cyclotriphosphate/doi:10.1080%2F10426507.2014.906419/rivista:Phosphorus, sulfur, and silicon and the related elements/anno:2014/pagina_da:1841/pagina_a:1850/intervallo_pagine:1841–1850/volume:189
The cyclotriphosphate BaNaP3O9.3H2O was re-investigated by X-ray diffraction and vibrational spectroscopy. Raman and Infrared spectra of BaNaP3O9.3H2O have been recorded and interpreted on the basis of factor group analysis. The occurrence of the νa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0ca53e9c3ec768c5b6703cd2bb7b1fde
