Výsledky vyhledávání - "Khalaf I. Khallow"

Akademický článek

Synthesis and Characterization of Oxozirconium(IV), Dioxomolybdenum(VI) and Dioxotungsten(VI) with Ciprofloxacin and Norfloxacin Complexes

Autor: Khalaf I. Khallow, Amaal Y. R. Al-Assaf

Publikováno v: E-Journal of Chemistry, Vol 8, Iss 2, Pp 576-580 (2011)

The interaction of quinolone drugs, ciprofloxacin (CIPH) and norfloxacin (NORH), with zirconyl chloride octahydrate, sodium molybdate dihydrate and sodium tungstate dihydrate was investigated. Elemental analysis, FTIR spectral, electrical conductivit

Externí odkaz: https://doaj.org/article/2653041aedeb4098ae1b7f9589e847e5

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Synthesis and Characterization of Oxozirconium(IV), Dioxomolybdenum(VI) and Dioxotungsten(VI) with Ciprofloxacin and Norfloxacin Complexes

Autor: Amaal Y. R. Al-Assaf, Khalaf I. Khallow

Publikováno v: E-Journal of Chemistry, Vol 8, Iss 2, Pp 576-580 (2011)

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::64fb985236aed43daa862d6b61a4ba26
https://doaj.org/article/2653041aedeb4098ae1b7f9589e847e5

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Syntheses and characterization of salts with the [Al(D)4F2]+ cation (D = pyridine or water)

Autor: Anton Dimitrov, Erhard Kemnitz, Khalaf I. Khallow, D. Heidemann

Publikováno v: Inorganic chemistry. 51(21)

Our approach for preparation of tetrakis-(pyridine)-difluoro-aluminum chloride was successfully deployed for the synthesis of corresponding Br and I compounds, respectively. By reacting AlX(3)·3Py (X = Cl, Br, I) with Me(3)SiF in pyridine, two of th

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::129f1cc04a7042f0c035da0d6780bd27
https://pubmed.ncbi.nlm.nih.gov/23092241

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Preparations and the crystal structure of 3SbF3•4SbF5

Autor: Anthony J. Edwards, John H. Holloway, Khalaf I. Khallow, David R. Russell, John Fawcett

Publikováno v: Canadian Journal of Chemistry. 67:2041-2046

3SbF3•4SbF5 has been prepared from the reaction of SbF3 with a large excess of SbF5 and from the reaction of WF5 with SbF5 in Genetron 113. An X-ray structure determination has shown that the compound crystallizes in the monoclinic space group P21/

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::f12883d7f4beddb9dac4df45a4f750e5
https://doi.org/10.1139/v89-316

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The ‘bare’ Sn2+ion. X-Ray crystal structure and Mössbauer spectrum of (Sn2+)-(SbF6–)2(AsF3)2

Autor: Anthony J. Edwards, Khalaf I. Khallow

Publikováno v: J. Chem. Soc., Chem. Commun.. :50-51

The 119Sn Mossbauer spectrum of the title compound shows the highest isomer shift, with no detectable quadrupole splitting, so far recorded for a tin(II) species and the crystal structure reveals a nine co-ordinate arrangement of fluorine atoms aroun

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::08c77b7f5a8ae942280b7cba30a65699
https://doi.org/10.1039/c39840000050

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The preparation and crystal structure of the 1 : 2 adduct of phosphorus trifluoride oxide and antimony pentafluoride

Autor: Khalaf I. Khallow, Anthony J. Edwards

Publikováno v: Journal of the Chemical Society, Dalton Transactions. :2541

The structure of the title adduct has been determined by the heavy-atom method from 2 140 reflections, measured with a diffractometer, and refined by full-matrix least-squares methods to R 0.041. Crystals are monoclinic, space group P21/c, with unit-

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::d138442e2db4e02c9e42fe854fdf51e3
https://doi.org/10.1039/dt9840002541

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