Hua Guo
0000-0001-9901-053X
University of New Mexico
33 papers found
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Correlating DFT Calculations With CO Oxidation Reactivity on Ga-Doped Pt/CeO2 Single Atom Catalysts
Ab initio molecular dynamics study of the Eley-Rideal reaction of H + Cl–Au(111) → HCl + Au(111): Impact of energy dissipation to surface phonons and electron-hole pairs
Selective hydrogenation of 1,3-butadiene catalyzed by a single Pd atom anchored on graphene: the importance of dynamics
State-to-state mode specificity in H + DOH(νOH = 1) → HD + OH(ν2 = 0) reaction: vibrational non-adiabaticity or local-mode excitation?
Fermi resonance controlled product branching in the H + HOD reaction
Experimental and theoretical studies of the reactions of ground-state sulfur atoms with hydrogen and deuterium
Dynamic mapping of conical intersection seams: A general method for incorporating the geometric phase in adiabatic dynamics in polyatomic systems
Accurate Determination of Tunneling-Affected Rate Coefficients: Theory Assessing Experiment
Surprising behaviors in the temperature dependent kinetics of diatomic interhalogens with anions and cations
Adsorption of methylene blue and its N-demethylated derivatives on the (111) face of coinage metals: The importance of dispersion interactions
Effects of vibrational excitation on the F + H2O → HF + OH reaction: dissociative photodetachment of overtone-excited [F–H–OH]−
Dissociative chemisorption of methane on Ni(111) using a chemically accurate fifteen dimensional potential energy surface
Control of chemical reactivity by transition-state and beyond
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