What is he best known for?
The fields of study he is best known for:
- Quantum mechanics
- Molecule
- Electron
The scientist’s investigation covers issues in Atomic physics, Potential energy surface, Wave packet, Quantum dynamics and Quantum.
His primary area of study in Atomic physics is in the field of Excited state.
His Potential energy surface research is multidisciplinary, relying on both Atom, Scattering and Ab initio quantum chemistry methods.
His Wave packet research is multidisciplinary, incorporating perspectives in Bond length, Jacobi coordinates, Rotational–vibrational spectroscopy and Ground state.
In his work, Dong H. Zhang performs multidisciplinary research in Quantum dynamics and Chemical reaction.
His work in Quantum covers topics such as Rotation which are related to areas like Spectroscopy.
His most cited work include:
- Full‐dimensional time‐dependent treatment for diatom–diatom reactions: The H2+OH reaction (375 citations)
- Quantum reactive scattering with a deep well: Time‐dependent calculation for H+O2 reaction and bound state characterization for HO2 (222 citations)
- First-Principles Theory for the H + H2O, D2O Reactions (183 citations)
What are the main themes of his work throughout his whole career to date?
His main research concerns Atomic physics, Potential energy surface, Quantum dynamics, Wave packet and Excited state.
Dong H. Zhang combines subjects such as Reagent, Reaction rate constant, Excitation, Reaction dynamics and Total angular momentum quantum number with his study of Atomic physics.
His Potential energy surface study combines topics from a wide range of disciplines, such as Polyatomic ion, Molecular physics, Quantum and Scattering.
His research investigates the connection between Quantum dynamics and topics such as Dissociation that intersect with problems in Dissociative chemisorption, Density functional theory and Chemisorption.
His Wave packet study combines topics in areas such as Bond length, Flux, Rotational–vibrational spectroscopy, Jacobi coordinates and Degrees of freedom.
His study in Excited state is interdisciplinary in nature, drawing from both Atom, Chemical kinetics and Ground state.
He most often published in these fields:
- Atomic physics (52.84%)
- Potential energy surface (48.58%)
- Quantum dynamics (32.62%)
What were the highlights of his more recent work (between 2018-2021)?
- Potential energy surface (48.58%)
- Molecular physics (15.25%)
- Potential energy (22.34%)
In recent papers he was focusing on the following fields of study:
His scientific interests lie mostly in Potential energy surface, Molecular physics, Potential energy, Ab initio and Chemical physics.
His biological study spans a wide range of topics, including Wave packet and Excited state.
His Wave packet study deals with Representation intersecting with Basis set.
Dong H. Zhang has researched Molecular physics in several fields, including Range, Quantum dynamics, Excitation, Scattering amplitude and Quantum tunnelling.
His studies in Potential energy integrate themes in fields like Topology, Configuration space and Diabatic.
His research integrates issues of Bayesian optimization, Artificial neural network, Inverse scattering problem, Scattering theory and Invariant in his study of Ab initio.
Between 2018 and 2021, his most popular works were:
- Bayesian optimization for the inverse scattering problem in quantum reaction dynamics (32 citations)
- Bayesian optimization for the inverse scattering problem in quantum reaction dynamics (32 citations)
- A linear nonribosomal octapeptide from Fusarium graminearum facilitates cell-to-cell invasion of wheat. (20 citations)
In his most recent research, the most cited papers focused on:
- Quantum mechanics
- Electron
- Molecule
Dong H. Zhang mainly focuses on Potential energy, Ab initio, Scattering, Reaction dynamics and Molecular physics.
The Potential energy study combines topics in areas such as Artificial neural network and Potential energy surface.
His Ab initio research is multidisciplinary, incorporating elements of Adiabatic process and Diabatic.
His study looks at the relationship between Diabatic and fields such as Statistical physics, as well as how they intersect with chemical problems.
His Scattering research includes elements of Reaction rate and Spin isomers of hydrogen.
The study incorporates disciplines such as Computational physics, Bayesian optimization, Inverse scattering problem, Scattering theory and Configuration space in addition to Reaction dynamics.
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