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Discrepancy Between Experimental and Theoretical Predictions of the Adiabaticity of Ti+ +CH3 OH.Kinetics of Cations with C2 Hydrofluorocarbon Radicals.Reactivity of 4Fe+(CO)n=0-2 + O2: oxidation of CO by O2 at an isolated metal atom.Electronic structure of SmO and SmO- via slow photoelectron velocity-map imaging spectroscopy and spin-orbit CASPT2 calculations.Lanthanides as Catalysts: Guided Ion Beam and Theoretical Studies of Sm+ + COS.Surprising behaviors in the temperature dependent kinetics of diatomic interhalogens with anions and cations.Kinetics of CO+ and CO2+ with N and O atoms.Kinetics of First-Row Transition Metal Cations (V+, Fe+, Co+) with OCS at Thermal Energies.Contrast between the mechanisms for dissociative electron attachment to CH3SCN and CH3NCSTemperature and Isotope Dependent Kinetics of Nickel-Catalyzed Oxidation of Methane by OzoneCatalytic Oxidation of CO by N2O Enabled by Al2O2/3+: Temperature Dependent Kinetics and Statistical ModelingMutual neutralization of H+ and D+ with the atomic halide anions Cl-,Br-, and IToward a quantitative analysis of the temperature dependence of electron attachment to SF6Quantifying the Competition between Intersystem Crossing and Spin-Conserved Pathways in the Thermal Reaction of V+ + N2ORedefining the Mechanism of O2 Etching of Aln- Superatoms: An Early Barrier Controls Reactivity, Analogous to Surface OxidationThermal activation of methane by MgO+: temperature dependent kinetics, reactive molecular dynamics simulations and statistical modelingReaction of Mass-Selected, Thermalized V nO m+ Clusters with CCl4Reactions of C+ + Cl-, Br-, and I--A comparison of theory and experimentThermal Kinetics of Aln- + O2 (n = 2-30): Measurable Reactivity of Al13
P50
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P50
description
researcher
@en
name
Nicholas S Shuman
@en
type
label
Nicholas S Shuman
@en
prefLabel
Nicholas S Shuman
@en
P31
P496
0000-0002-0274-2644