Calculation of the average properties of atoms in molecules. II

Friedrich Biegler‐König, Richard F. W. Bader, Ting‐Hua Tang

Journal of Computational Chemistry

Topological PropertiesEngineeringComputational ChemistryChemistryMolecular Dynamics +16

Hydrogen–Hydrogen Bonding: A Stabilizing Interaction in Molecules and Crystals

Chérif F. Matta, Jesús Hernández‐Trujillo, Ting‐Hua Tang, +1

Chemistry - A European Journal

EngineeringTotal Energy DecreaseNatural SciencesChemical BondHydrogen–hydrogen Bonding +10

Towards the rational design of palladium-N-heterocyclic carbene catalysts by a combined experimental and computational approach

Christopher J. O’Brien, Eric Assen B. Kantchev, Gregory A. Chass, +6

Tetrahedron

Materials SciencePalladium-n-heterocyclic Carbene CatalystsCross-coupling ReactionEngineeringRational Design +7

Core Distortions and Geometries of the Difluorides and Dihydrides of Ca, Sr, and Ba

Ian Bytheway, R. J. Gillespie, Ting‐Hua Tang, +1

Inorganic Chemistry

Crystal StructureEngineeringChemical AnalysisAltmetric Attention ScoreOrganic Chemistry +15

α- and 3₁₀-Helix Interconversion:  A Quantum-Chemical Study on Polyalanine Systems in the Gas Phase and in Aqueous Solvent

Igor A. Topol, Stanley K. Burt, Eugen Deretey, +4

Journal of the American Chemical Society

ChemistryAnalytical UltracentrifugationSpectra-structure CorrelationProtein FoldingMacromolecular Assemblies +16

Structure and fragmentation of b₂ ions in peptide mass spectra

Alex G. Harrison, Imre G. Csizmadia, Ting‐Hua Tang

Journal of the American Society for Mass Spectrometry

Reverse Activation EnergyEngineeringBiochemistryMass SpectrometryBiological Mass Spectrometry +13

Geometry of the Fluorides, Oxofluorides, Hydrides, and Methanides of Vanadium(V), Chromium(VI), and Molybdenum(VI):  Understanding the Geometry of Non-VSEPR Molecules in Terms of Core Distortion

R. J. Gillespie, Ian Bytheway, Ting‐Hua Tang, +1

Inorganic Chemistry

Reinterpretation of the Lengths of Bonds to Fluorine in Terms of an Almost Ionic Model

E. A. Robinson, Samuel A. Johnson, Ting‐Hua Tang, +1

Inorganic Chemistry

EngineeringPhysicsNatural SciencesElectron Density DistributionsBond Critical Point +11

Balancing the atomic waistline: Isodensity‐based scrf radii for main‐group elements and transition metals

Jia‐Yuan Tao, Wei‐Hua Mu, Gregory A. Chass, +2

International Journal of Quantum Chemistry

EngineeringComputational ChemistryChemistryElectronic PropertiesAtomic Waistline +16

Reaction competition in the fragmentation of protonated dipeptides

Alex G. Harrison, Imre G. Csizmadia, Ting‐Hua Tang, +1

Journal of Mass Spectrometry

EngineeringBiochemistryAmino AcidNatural SciencesProton Transfer +11