T
Thayalaraj Christopher Jeyakumar
Researcher at The American College of Financial Services
Publications - 14
Citations - 71
Thayalaraj Christopher Jeyakumar is an academic researcher from The American College of Financial Services. The author has contributed to research in topics: Natural bond orbital & Chemistry. The author has an hindex of 4, co-authored 9 publications receiving 26 citations. Previous affiliations of Thayalaraj Christopher Jeyakumar include Pondicherry University & American College, Madurai.
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Water soluble Cu(II) and Zn(II) complexes of bidentate-morpholine based ligand: synthesis, spectral, DFT calculation, biological activities and molecular docking studies.
Gurusamy Sankararaj Senthilkumar,Murugesan Sankarganesh,Jeyaraj Dhaveethu Raja,Paul Raj Adwin Jose,A. Sakthivel,Thayalaraj Christopher Jeyakumar,Radhakrishnan Nandini Asha +6 more
TL;DR: The result shows that synthesized compounds have good radical scavenging activity against DPPH radical and antimicrobial activities of synthesized ligand and its complexes have been tested against selected bacterial and fungal species.
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Coordination of indium monohalide with group-10 metal carbonyls [TM(CO)3(InX)]: a DFT study
Francisxavier Paularokiadoss,Francisxavier Paularokiadoss,Sekar Alagan,Thayalaraj Christopher Jeyakumar +3 more
TL;DR: In this paper, a DFT study carried out on the diatomic ligand of InX coordinated with metal carbonyls was carried out using B3LYP, CAM-B3lyP, M06-2X level of theories with the basis sets 6-31G*, 6-311G*, LANL2DZ, and SDD.
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A DFT study on structural and bonding analysis of transition-metal carbonyls with terminal haloborylene ligands [M(CO)3(BX)] (M = Ni, Pd, and Pt; X = F, Cl, Br, and I)
Francisxavier Paularokiadoss,Francisxavier Paularokiadoss,Alagan Sekar,Thayalaraj Christopher Jeyakumar +3 more
TL;DR: In this paper, the transition metal carbonyls with terminal haloborylene ligands [M(CO)3(BX)] (M = Ni, Pd, and Pt; X = F, Cl, Br, and I) have been studied by DFT calculations using B3LYP level theory.
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Group 13 monohalides [AX (A = B, Al, Ga and In; X = Halogens)] as alternative ligands for carbonyl in organometallics: Electronic structure and bonding analysis
TL;DR: In this article , a theoretical investigation of 32 Fe(CO)4(A-X) complexes is presented, and a variety of methods are used to investigate the nature of the ligand-metal bond, including atomic partial charge, FMO, WBI, and bond order.
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Synthesis, characterization, DFT calculation, biological and molecular docking of Cu(II) complex of pyrimidine derived Schiff base ligand
Sahul Hameed Sukkur Saleem,Sahul Hameed Sukkur Saleem,Murugesan Sankarganesh,Murugesan Sankarganesh,Jeyaraj Dhaveethu Raja,Paul Raj Adwin Jose,A. Sakthivel,Thayalaraj Christopher Jeyakumar,Radhakrishnan Nandini Asha +8 more
TL;DR: In this paper, a biologically active Cu(II) complex was synthesized from pyrimidine based Schiff base ligand 4-choloro-2-(((4,6-dimethoxypyrimidin-2yl)imino)methyl)phenol.