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<title>Dr. M.R.Prathapachandra Kurup</title>
<link>http://dyuthi.cusat.ac.in:80/xmlui/handle/purl/2097</link>
<description/>
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<rdf:li rdf:resource="http://dyuthi.cusat.ac.in:80/xmlui/handle/purl/2102"/>
<rdf:li rdf:resource="http://dyuthi.cusat.ac.in:80/xmlui/handle/purl/2101"/>
<rdf:li rdf:resource="http://dyuthi.cusat.ac.in:80/xmlui/handle/purl/2100"/>
<rdf:li rdf:resource="http://dyuthi.cusat.ac.in:80/xmlui/handle/purl/2099"/>
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<dc:date>2013-05-26T08:50:46Z</dc:date>
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<item rdf:about="http://dyuthi.cusat.ac.in:80/xmlui/handle/purl/2102">
<title>Macrocyclic molecular square complex of zinc(II) self-assembled with a carbohydrazone ligand</title>
<link>http://dyuthi.cusat.ac.in:80/xmlui/handle/purl/2102</link>
<description>Macrocyclic molecular square complex of zinc(II) self-assembled with a carbohydrazone ligand
Manoj, Easwaran potti; Prathapachandra Kurup, M R; Fun, Hoong-Kun
A novel N4O coordination mode offers carbohydrazone ligands as a building block for interesting frameworks through self-assembly. Bridging mode of oxygen of bis(2-benzoylpyridine ketone) carbohydrazone (H2L) with metal centers facilitates the formation of the macrocyclic molecular square [Zn(HL)]4(BF4)4 · 10H2O, offers wide range of applications for carbohydrazones.
</description>
<dc:date>2007-01-01T00:00:00Z</dc:date>
</item>
<item rdf:about="http://dyuthi.cusat.ac.in:80/xmlui/handle/purl/2101">
<title>Spectral and structural studies of mono- and binuclear copper(II) complexes of salicylaldehyde N(4)-substituted thiosemicarbazones</title>
<link>http://dyuthi.cusat.ac.in:80/xmlui/handle/purl/2101</link>
<description>Spectral and structural studies of mono- and binuclear copper(II) complexes of salicylaldehyde N(4)-substituted thiosemicarbazones
Seena, E B; Prathapachandra Kurup, M R
Three copper(II) complexes of salicylaldehyde N(4)-phenyl thiosemicarbazone (H2L1) and two copper(II) complexes of N(4)-cyclohexyl thiosemicarbazone (H2L2) have been synthesized and characterized by different physicochemical techniques like magnetic studies and electronic, infrared and EPR spectral studies. The complexes View the MathML source and [(CuL2)2] (4) having dimeric structure. The thiosemicarbazones bind to the metal as dianionic ONS donor ligand in all the complexes, except in the complex [Cu(HL1)2] · H2O (2). In complex 2, the ligand moieties are coordinated as monoanionic (HL−) ones. Two of the complexes [CuL1dmbipy] · H2O (3) and [CuL2dmbipy] (5) have been found to possess the stoichiometry [CuLB], where B = 4,4′-dimethyl-2,2′-bipyridine (dmbipy). The coordination geometry around copper(II) in 5 is trigonal bipyramidal distorted square based pyramidal (TBDSBP), as obtained by X-ray diffraction studies.
</description>
<dc:date>2007-01-01T00:00:00Z</dc:date>
</item>
<item rdf:about="http://dyuthi.cusat.ac.in:80/xmlui/handle/purl/2100">
<title>Structural and spectral studies of novel Co(III) complexes of N(4)-substituted thiosemicarbazones derived from pyridine-2-carbaldehyde</title>
<link>http://dyuthi.cusat.ac.in:80/xmlui/handle/purl/2100</link>
<description>Structural and spectral studies of novel Co(III) complexes of N(4)-substituted thiosemicarbazones derived from pyridine-2-carbaldehyde
Rapheal, P F; Manoj, E; Prathapachandra Kurup, M R; Suresh, E
Seven bis(ligand) Co(III) complexes {[CoL21] NO3 · H2 O (1), [CoL21] Cl · 2 H2 O (2),[CoL21] ClO4 (3), [CoL22] NO3 (4), [CoL22] Cl · 2 H2 O (5), [CoL23] Br · 2 H2 O (6), [CoL23] ClO4 · H2 O (7)} of three thiosemicarbazone ligands {pyridine-2-carbaldehyde-N(4)-p-methoxyphenyl thiosemicarbazone [HL1], pyridine-2-carbaldehyde-N(4)-2-phenylethyl thiosemicarbazone [HL2] and pyridine-2-carbaldehyde-N(4)-(methyl),N(4)-(phenyl) thiosemicarbazone [HL3]} were synthesized and physico-chemically characterized. All complexes are assigned octahedral geometries on the basis of spectral studies. The ligands deprotonate and coordinate by means of pyridine nitrogen, azomethine nitrogen, and thiolate sulfur atoms. The single crystal X-ray structures of HL3 and two nitrate compounds are discussed. The structural studies corroborate the spectral characterization.
</description>
<dc:date>2007-01-01T00:00:00Z</dc:date>
</item>
<item rdf:about="http://dyuthi.cusat.ac.in:80/xmlui/handle/purl/2099">
<title>Copper(II) complexes of N(4)-substituted thiosemicarbazones derived from pyridine-2-carbaldehyde: Crystal structure of a binuclear complex</title>
<link>http://dyuthi.cusat.ac.in:80/xmlui/handle/purl/2099</link>
<description>Copper(II) complexes of N(4)-substituted thiosemicarbazones derived from pyridine-2-carbaldehyde: Crystal structure of a binuclear complex
Rapheal, P F; Manoj, E; Prathapachandra Kurup, M R
Ten copper(II) complexes {[CuL1Cl] (1), [CuL1NO3]2 (2), [CuL1N3]2 · 2/3H2O (3), [CuL1]2(ClO4)2 · 2H2O (4), [CuL2Cl]2 (5), [CuL2N3] (6), [Cu(HL2)SO4]2 · 4H2O (7), [Cu(HL2)2] (ClO4)2 · 1/2EtOH (8), [CuL3Cl]2 (9), [CuL3NCS] · 1/2H2O (10)} of three NNS donor thiosemicarbazone ligands {pyridine-2-carbaldehyde-N(4)-p-methoxyphenyl thiosemicarbazone [HL1], pyridine-2-carbaldehyde-N(4)-2-phenethyl thiosemicarbazone [HL2] and pyridine-2-carbaldehyde N(4)-(methyl), N(4)-(phenyl) thiosemicarbazone [HL3]} were synthesized and physico-chemically characterized. The crystal structure of compound 9 has been determined by X-ray diffraction studies and is found that the dimer consists of two square pyramidal Cu(II) centers linked by two chlorine atoms.
</description>
<dc:date>2007-01-01T00:00:00Z</dc:date>
</item>
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