Hua Guo

Associate/Full/Distinguished Professor

University of New Mexico

United States

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Hua Guo is an Associate Professor at the University of New Mexico, USA. His research encompasses long-range molecular interactions, transition state signatures in collisional vibrational quenching, and kinetics related to dihydrogen activation. Recent articles authored by Professor Guo delve into topics such as the dynamics of hydrogen recombinative desorption and the mechanisms of catalytic ammonia oxidation at high temperatures.

Articles (20)

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2025

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2023

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2023

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2023

Collaborators (4)

Alec M. Wodtke

GERMANY

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Rainer Beck

EPFL (École Polytechnique Fédérale de Lausanne)

SWITZERLAND

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David R. Yarkony

Johns Hopkins University

UNITED STATES

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Barratt Park

Assistant Professor

Texas Tech University

UNITED STATES

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Hua Guo

Research Interests

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About

Articles (20)

Long-Range Interaction between Molecules with Electronic Degeneracy: Beyond the Born–Oppenheimer Approximation

Revealing Transition State Signatures in Collisional Vibrational Quenching Aided by Conical Intersections

Erratum: “Cold H + O2 collisions: Impact of resonances, geometric phase, and alignment” [J. Chem. Phys. 162, 074301 (2025)]

Kinetics and Product Branching in Dihydrogen Activation by Gaseous Manganese Monoxide Cations

Unified ring polymer molecular dynamics rate calculations for reactions with separable and non-separable reactants

Ring Polymer Molecular Dynamics Rates for Hydrogen Recombinative Desorption on Pt(111)

The Mechanism and Rate-Determining Step of Catalytic Ammonia Oxidation on Pd(332) at High Temperatures

Correction to “Visualizing Stereodynamics in Cold Collisions through Shape Resonance Wavefunctions”

Exploring Vinylidene/Acetylene Isomerization by Photoelectron Spectroscopy of Vibrationally Excited Vinylidene Anions

Electronic quenching of N(2D) in collision with CO(1Σ+) via spin-forbidden transitions

Probing Water Dissociation and Oxygen Replacement on Partially Oxygen-Covered Cu(111) by Reflection Absorption Infrared Spectroscopy

Spin-dependent reactivity and spin-flipping dynamics in oxygen atom scattering from graphite

Highly Rotationally Excited N2 Reveals Transition-State Character in the Thermal Decomposition of N2O on Pd(110)

Direct or Precursor-Mediated? Mechanisms for Methane Dissociation on Pt(110)-(2 × 1) at Both Low and High Incidence Energies

Toward a Unified Analytical Description of Internal Conversion and Intersystem Crossing in the Photodissociation of Thioformaldehyde. I. Diabatic Singlet States

Imaging of the charge-transfer reaction of spin–orbit state-selected Ar+(2P3/2) with N2 reveals vibrational-state-specific mechanisms

Ring Polymer Molecular Dynamics Approach to Quantum Dissociative Chemisorption Rates

A time-dependent quantum approach to dissociative recombination, associative ionization, and Penning ionization

Theoretical Insights into the Dynamics of Gas-Phase Bimolecular Reactions with Submerged Barriers

Accurate Full-Dimensional Global Diabatic Potential Energy Matrix for the Two Lowest-Lying Electronic States of the H + O2 ↔ HO + O Reaction

Collaborators (4)

Alec M. Wodtke

Rainer Beck

David R. Yarkony

Barratt Park

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