What is he best known for?
The fields of study he is best known for:
- Quantum mechanics
- Organic chemistry
- Catalysis
The scientist’s investigation covers issues in Atomic physics, Potential energy surface, Quantum, Potential energy and Quantum mechanics.
His Atomic physics research incorporates themes from Reaction rate constant, Scattering and Density functional theory.
The Potential energy surface study combines topics in areas such as Reaction dynamics, Quantum dynamics, Chemical physics and Ab initio quantum chemistry methods.
His study in Quantum is interdisciplinary in nature, drawing from both Ion, Reactivity, Excitation and Electrostatics.
His research in Potential energy tackles topics such as Photodissociation which are related to areas like Absorption spectroscopy and Methyl iodide.
His studies in Quantum mechanics integrate themes in fields like Artificial neural network and Applied mathematics.
His most cited work include:
- Low-temperature carbon monoxide oxidation catalysed by regenerable atomically dispersed palladium on alumina (297 citations)
- Permutation invariant polynomial neural network approach to fitting potential energy surfaces (244 citations)
- Development of effective quantum mechanical/molecular mechanical (QM/MM) methods for complex biological processes. (241 citations)
What are the main themes of his work throughout his whole career to date?
Hua Guo mostly deals with Atomic physics, Potential energy surface, Ab initio, Excited state and Potential energy.
His Atomic physics study integrates concerns from other disciplines, such as Photodissociation, Quantum dynamics, Quantum and Excitation.
The study incorporates disciplines such as Chemical physics, Molecular physics, Reaction rate constant, Reactivity and Reaction dynamics in addition to Potential energy surface.
His work focuses on many connections between Chemical physics and other disciplines, such as Density functional theory, that overlap with his field of interest in Catalysis.
His research integrates issues of Dipole, Computational chemistry and Ab initio quantum chemistry methods in his study of Ab initio.
His Potential energy research incorporates elements of Polyatomic ion, Absorption spectroscopy, Kinetic isotope effect and Diabatic.
He most often published in these fields:
- Atomic physics (37.46%)
- Potential energy surface (32.54%)
- Ab initio (23.73%)
What were the highlights of his more recent work (between 2018-2021)?
- Chemical physics (12.71%)
- Molecular physics (17.46%)
- Potential energy surface (32.54%)
In recent papers he was focusing on the following fields of study:
Hua Guo mainly focuses on Chemical physics, Molecular physics, Potential energy surface, Potential energy and Ab initio.
His Chemical physics research integrates issues from Scattering, Density functional theory, Molecule, Reaction dynamics and Graphene.
His studies deal with areas such as Photodissociation, Excited state, Quantum number and Molecular vibration as well as Molecular physics.
His study with Excited state involves better knowledge in Atomic physics.
His Potential energy surface research is multidisciplinary, incorporating perspectives in Invariant, Thermodynamics, Dissociation, Coupled cluster and Hydrogen atom abstraction.
His biological study spans a wide range of topics, including Diabatic, Electronic structure, Quantum, Kinetic energy and Intersystem crossing.
Between 2018 and 2021, his most popular works were:
- Stabilizing High Metal Loadings of Thermally Stable Platinum Single Atoms on an Industrial Catalyst Support (49 citations)
- High-Fidelity Potential Energy Surfaces for Gas-Phase and Gas-Surface Scattering Processes from Machine Learning. (26 citations)
- Dynamics in reactions on metal surfaces: A theoretical perspective. (22 citations)
In his most recent research, the most cited papers focused on:
- Quantum mechanics
- Organic chemistry
- Molecule
His primary scientific interests are in Chemical physics, Molecule, Excited state, Molecular physics and Potential energy surface.
His research in Molecule focuses on subjects like Excitation, which are connected to Reactivity, Photodissociation and Dipole.
His Excited state study contributes to a more complete understanding of Atomic physics.
His Molecular physics research includes themes of Ab initio, Perturbation theory and Branching fraction.
His Potential energy surface research incorporates themes from Branching, Hydrogen atom abstraction, Kinetics and Thermodynamics.
His research investigates the connection between Ab initio quantum chemistry methods and topics such as Strong interaction that intersect with problems in Quantum and Potential energy.
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