J
James Alexis Platts
Researcher at Cardiff University
Publications - 241
Citations - 7776
James Alexis Platts is an academic researcher from Cardiff University. The author has contributed to research in topics: Hydrogen bond & Density functional theory. The author has an hindex of 42, co-authored 231 publications receiving 7152 citations. Previous affiliations of James Alexis Platts include University of South Australia & Aarhus University.
Papers
More filters
Journal ArticleDOI
A regioselective multicomponent protocol for the synthesis of novel bioactive 4-hydroxyquinolin-2(1H)-one grafted monospiropyrrolidine and thiapyrrolizidine hybrids
Mathan Sankaran,Chokkalingam Uvarani,Kumarasamy Chandraprakash,Swathi U. Lekshmi,Sengupta Suparna,James Alexis Platts,Palathurai Subramaniam Mohan +6 more
TL;DR: In this paper, an expedient route toward the synthesis of 4-hydroxyquinolone grafted spiropyrrolidines or pyrrolizidines has been accomplished through 1,3-dipolar cycloaddition reaction of various azomethine ylides derived from isatin or acenaphthalene and sarcosine.
Journal ArticleDOI
Cationic, luminescent cyclometalated iridium(III) complexes based on substituted 2-phenylthiazole ligands
Emily C. Stokes,Emily E. Langdon-Jones,Lara M. Groves,James Alexis Platts,Peter N. Horton,Ian Andrew Fallis,Simon J. Coles,Simon J. A. Pope +7 more
TL;DR: Ten cationic heteroleptic iridium(III) complexes were prepared from a cyclometalated iridium bridged-chloride dimer involving two ethyl-4-methylphenylthiazole-5-carboxylate (emptz) ligands, showing a distorted octahedral coordination geometry at Ir(III).
Journal ArticleDOI
Relationships between Electron Density and Magnetic Properties in Water-Bridged Dimetal Complexes
Jacob Overgaard,James P. S. Walsh,Venkatesha R. Hathwar,Mads R. V. Jørgensen,Mads R. V. Jørgensen,Christina Hoffman,James Alexis Platts,Ross O. Piltz,Richard E. P. Winpenny +8 more
TL;DR: Topological analysis of electron densities derived from high-resolution X-ray diffraction shows no direct metal-metal bonding in either compound, while the total energy density at the bond critical points suggests stronger metal-oxygen interactions for the Ni system, in correspondence with its shorter bond distances.
Journal ArticleDOI
Blue rhenium tricarbonyl DPPZ complexes – low energy charge-transfer absorption at tissue-penetrating wavelengths
TL;DR: In this paper, an n(amido,RNH)- → π* (dppz) inter-ligand charge transfer band with an extraordinarily low energy charge separating absorption with potential for imaging and energy application was proposed.
Journal ArticleDOI
Molecular dynamics simulation on the effect of transition metal binding to the N-terminal fragment of amyloid-β
TL;DR: Molecular dynamics simulations of three possible adducts of Fe(II) to the N-terminal 1–16 fragments of the amyloid-β peptide are reported, along with analogous simulations of Cu (II) and Zn(II), indicating similarity of four-coordinate Cu and ZN complexes, compared to five-coordinated Fe complex that exhibits lower stability and weaker metal–ligand bonding.