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Subhankar Kundu

Researcher at Jadavpur University

Publications -  9
Citations -  130

Subhankar Kundu is an academic researcher from Jadavpur University. The author has contributed to research in topics: Schiff base & Ligand. The author has an hindex of 7, co-authored 9 publications receiving 106 citations.

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Ni(II) and Pd(II) complexes with new N,O donor thiophene appended Schiff base ligand: Synthesis, electrochemistry, X-ray structure and DFT calculation

TL;DR: In this paper, the thiophene appended Schiff's base ligand, 1-(2-(thiophen-2-yl)ethylimino)methylnaphthalene-2ol (HL) with N,O donor sites has been synthesized by the condensation between 2-hydroxy-1-naphthaldehyde and Thiophene 2-ethylamine.
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Template synthesis of square-planar Ni(II) complexes with new thiophene appended Schiff base ligands: Characterization, X-ray structure and DFT calculation

TL;DR: The square planar nickel(II) complexes have been synthesized by the reaction of nickel (II) chloride hexahydrate and the in situ condensed thiophene appended Schiff base ligands as mentioned in this paper.
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Synthesis, X-ray structure, spectroscopic and DFT study of cis-[Ru(PPh3)(L)X2] complexes (X = Cl−, Br−, I− and NCS−) (L = 1-methyl-2-{(o-thiomethyl)phenylazo}imidazole)

TL;DR: In this article, the reaction between Ru(PPh3)3Cl2 and thioether containing azo ligand (L) was used to synthesize the complex cis-[Ru(Pph3)(L)Cl2] (1) has been synthesized by the reaction by exchanging Cl atoms with Br−, I−, and NCS− leading to the formation of the resulting Cl atoms, which has been characterized by spectroscopic techniques (IR, NMR and UV-Vis).
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Rhodium(III)-triphenylphosphine complex with NNS donor thioether containing Schiff base ligand: Synthesis, spectra, electrochemistry and catalytic activity

TL;DR: In this paper, a rhodium(III)-triphenylphosphine complex with NNS donor ligand has been synthesized and characterized, and the pseudo octahedral geometry of the complex has been confirmed by single crystal X-ray analysis.
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Synthesis, characterization, crystal structure and density functional theory (DFT) calculations of dioxomolybdenum (VI) complexes of an ONS donor ligand derived from benzoylacetone and S-benzyl dithiocarbazate

TL;DR: In this article, a few dioxomolybdenum complexes of the type MoO2L and MoVIO2L of a new diprotic tridentate ONS chelating ligand, H2L, have been synthesized with the aim to examine their potential to behave as models for the active site of an oxidoreductase molybdoenzyme like xanthineoxidase.