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Covalency in metal-oxygen multiple bonds evaluated using oxygen K-edge spectroscopy and electronic structure theory.The roles of 4f- and 5f-orbitals in bonding: a magnetochemical, crystal field, density functional theory, and multi-reference wavefunction study.Experimental and theoretical comparison of the O K-edge nonresonant inelastic X-ray scattering and X-ray absorption spectra of NaReO4.Characterization of berkelium(III) dipicolinate and borate compounds in solution and the solid state.On the Origin of Covalent Bonding in Heavy Actinides.Evaluating the electronic structure of formal LnII ions in LnII(C5H4SiMe3)31- using XANES spectroscopy and DFT calculationsOxidative addition to U(V)-U(V) dimers: facile routes to uranium(VI) bis(imido) complexes.Isolation of two agostic isomers of an organometallic cation: different structures and colors.Tetrahalide complexes of the [U(NR)2]2+ ion: synthesis, theory, and chlorine K-edge X-ray absorption spectroscopy.Determining relative f and d orbital contributions to M-Cl covalency in MCl6(2-) (M = Ti, Zr, Hf, U) and UOCl5(-) using Cl K-edge X-ray absorption spectroscopy and time-dependent density functional theory.Electronic structure of self-assembled amorphous polyfluorenes.Covalency in Americium(III) Hexachloride.Trends in covalency for d- and f-element metallocene dichlorides identified using chlorine K-edge X-ray absorption spectroscopy and time-dependent density functional theory.Diversity of Chemical Bonding and Oxidation States in MS4 Molecules of Group 8 Elements.Numerical Optimization of Density Functional Tight Binding Models: Application to Molecules Containing Carbon, Hydrogen, Nitrogen, and Oxygen.Synergy of intramolecular hydrogen-bonding network in myo-inositol 2-monophosphate: theoretical investigations into the electronic structure, proton transfer, and pKa.Covalently bound tetracoordinated organoborons as superhalogens: a combined negative ion photoelectron spectroscopy and theoretical study.Quantum chemistry of the minimal CdSe clusters.Assessment of Tuned Range Separated Exchange Functionals for Spectroscopies and Properties of Uranium Complexes.Intramolecular sensitization of americium luminescence in solution: shining light on short-lived forbidden 5f transitions.Cation-cation interactions, magnetic communication, and reactivity of the pentavalent uranium ion [U(NtBu)2]+.Influence of metal cations on the intramolecular hydrogen-bonding network and pKa in phosphorylated compounds.Coordination Chemistry of a Strongly-Donating Hydroxylamine with Early Actinides: An Investigation of Redox Properties and Electronic Structure.Bond Covalency and Oxidation State of Actinide Ions Complexed with Therapeutic Chelating Agent 3,4,3-LI(1,2-HOPO).Spectroscopic and Computational Characterization of Diethylenetriaminepentaacetic Acid/Transplutonium Chelates: Evidencing Heterogeneity in the Heavy Actinide(III) Series.Extending Stannyl Anion Chemistry to the Actinides: Synthesis and Characterization of a Uranium-Tin Bond.Synthesis, Characterization, and Density Functional Theory Analysis of Uranium and Thorium Complexes Containing Nitrogen-Rich 5-Methyltetrazolate Ligands.Bond-bending isomerism of Au2I3–: competition between covalent bonding and aurophilicity† †Electronic supplementary information (ESI) available: Supplementary figures and tables. See DOI: 10.1039/c5sc03568f.Ligand induced shape transformation of thorium dioxide nanocrystalsPlutonium coordination and redox chemistry with the CyMe-BTPhen polydentate N-donor extractant ligandCovalency Trends in Group IV Metallocene Dichlorides. Chlorine K-Edge X-Ray Absorption Spectroscopy and Time Dependent-Density Functional TheorySolid-State55Mn NMR Spectroscopy of Bis(μ-oxo)dimanganese(IV) [Mn2O2(salpn)2], a Model for the Oxygen Evolving Complex in Photosystem IIRevisiting complexation thermodynamics of transplutonium elements up to einsteiniumIdentification of the Formal +2 Oxidation State of Neptunium: Synthesis and Structural Characterization of {NpII[C5H3(SiMe3)2]3}1–Competitive Interactions Within Cm(III) Solvation in Binary Water/Methanol SolutionsStructural and Thermodynamic Properties of the CmIII Ion Solvated by Water and MethanolDissociative Binding of Carboxylic Acid Ligand on Nanoceria Surface in Aqueous Solution: A Joint In Situ Spectroscopic Characterization and First-Principles StudySystematic studies of early actinide complexes: thorium(IV) fluoroketimidesImido exchange in bis(imido) uranium(VI) complexes with aryl isocyanatesSystematic studies of early actinide complexes: uranium(IV) fluoroketimides
P50
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P50
description
researcher
@en
հետազոտող
@hy
name
Ping Yang
@ast
Ping Yang
@en
Ping Yang
@es
Ping Yang
@nl
Ping Yang
@sl
type
label
Ping Yang
@ast
Ping Yang
@en
Ping Yang
@es
Ping Yang
@nl
Ping Yang
@sl
prefLabel
Ping Yang
@ast
Ping Yang
@en
Ping Yang
@es
Ping Yang
@nl
Ping Yang
@sl
P106
P214
78149066531365601214
P31
P496
0000-0003-4726-2860
P7859
viaf-78149066531365601214