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Salah S. Massoud

Researcher at University of Louisiana at Lafayette

Publications -  189
Citations -  3972

Salah S. Massoud is an academic researcher from University of Louisiana at Lafayette. The author has contributed to research in topics: Denticity & Square pyramidal molecular geometry. The author has an hindex of 32, co-authored 181 publications receiving 3629 citations. Previous affiliations of Salah S. Massoud include Louisiana State University & University of Basel.

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THE PHENOMENON OF KRYPTORACEMIC CRYSTALLIZATION. PART 1. COUNTERION CONTROL OF CRYSTALLIZATION PATHWAY SELECTION. PART 4. THE CRYSTALLIZATION BEHAVIOR OF (+/−)-[Co(tren)(NO2)2]Br(I), (+/−)-[Co(tren)(NO2)2]2Br(ClO4) · H2O(II), (+/(−)-[Co(tren)(NO2)2]ClO4(III) AND ATTEMPTS TO SOLVE THE STRUCTURE OF (+/−)-[Co(tren)(NO2)2]NO3(IV)

TL;DR: In this paper, the crystal structure and polarity of (I) and the absolute configuration of (II) were determined by refinement, and the crystalline contents consisted of infinite strings of hydrogen bonded cations, the counter ions and (where relevant) waters of crystallization acting as a hydrogen-bonding glue linking the spiral strings.
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Cobalt(II) and copper(II) covalently and non-covalently dichlorido-bridged complexes of an unsymmetrical tripodal pyrazolyl-pyridyl amine ligand: Structures, magnetism and cytotoxicity

TL;DR: In this paper, the reaction of a methanolic solution containing MIICl2 (M = Co or Cu) with bis(3,5-dimethyl-1H-pyrazol-1yl-1-ethyl)(2-pyridylmethyl)amine (bedmpzp) in the presence of NH4PF6 afforded the dinuclear doubly bridged-dichlorido complex [Co2(bedmpp)2(μ-Cl)2](PF6)2 (1) and the mononuclear [Cu(bed
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THE PHENOMENON OF CONGLOMERATE CRYSTALLIZATION. XXVII. THE EFFECT OF CHARGE COMPENSATING ANION ON THE CRYSTALLIZATION BEHAVIOUR OF [Co(en)2ox]-Cl·4H2O, [Co(en)2ox]Br·H2O, [Co(en)2ox]PF6 AND [Co(en)2ox]I

TL;DR: In this article, the authors determined the absolute configuration and enantiomeric configurations of the groups of [Co(en)2ox]Cl·4H2O (I) and [Co[en] 2ox]Br·H2Os (II) from water at 21°C as conglomerates, space group P212121.