What is he best known for?
The fields of study he is best known for:
- Organic chemistry
- Quantum mechanics
- Hydrogen
His primary areas of study are Computational chemistry, Basis set, Electronic structure, Molecule and Ab initio.
His Computational chemistry research includes themes of Ion, Bond length, Affinities and Analytical chemistry.
His research in Basis set intersects with topics in Thermochemistry, Valence, Molecular physics, Standard enthalpy of formation and Coupled cluster.
In his research, Interaction energy and Intermolecular force is intimately related to Hydrogen bond, which falls under the overarching field of Electronic structure.
His work is dedicated to discovering how Molecule, Crystallography are connected with X-ray crystallography, Inorganic chemistry, Tetracyanoethylene and Dimer and other disciplines.
His work in Ab initio tackles topics such as Ab initio quantum chemistry methods which are related to areas like Ionization.
His most cited work include:
- Catalysis Research of Relevance to Carbon Management: Progress, Challenges, and Opportunities (1042 citations)
- Ionization Potential, Electron Affinity, Electronegativity, Hardness, and Electron Excitation Energy: Molecular Properties from Density Functional Theory Orbital Energies (708 citations)
- Parallel Douglas-Kroll Energy and Gradients in NWChem. Estimating Scalar Relativistic Effects Using Douglas-Kroll Contracted Basis Sets. (616 citations)
What are the main themes of his work throughout his whole career to date?
His primary areas of investigation include Computational chemistry, Crystallography, Electronic structure, Density functional theory and Molecule.
His research on Computational chemistry often connects related topics like Ab initio.
His Ab initio course of study focuses on Basis set and Standard enthalpy of formation, Atomic physics and Valence.
His Crystallography research integrates issues from Inorganic chemistry, Ion, X-ray crystallography and Nuclear magnetic resonance spectroscopy.
His work on Physical chemistry expands to the thematically related Electronic structure.
The various areas that he examines in his Density functional theory study include Photochemistry and Infrared spectroscopy.
He most often published in these fields:
- Computational chemistry (21.91%)
- Crystallography (20.02%)
- Electronic structure (16.91%)
What were the highlights of his more recent work (between 2016-2021)?
- Crystallography (20.02%)
- Density functional theory (15.46%)
- Inorganic chemistry (14.46%)
In recent papers he was focusing on the following fields of study:
David A. Dixon focuses on Crystallography, Density functional theory, Inorganic chemistry, Physical chemistry and Metal.
David A. Dixon interconnects Nanoparticle, Electronic structure, Ligand and Infrared spectroscopy in the investigation of issues within Crystallography.
His Density functional theory research entails a greater understanding of Computational chemistry.
His work carried out in the field of Inorganic chemistry brings together such families of science as Catalysis and Fluorine.
His studies in Physical chemistry integrate themes in fields like Ion, Hydrogen, Molecule and Singlet state.
His research integrates issues of Basis set and Atomic physics, Ground state in his study of Coupled cluster.
Between 2016 and 2021, his most popular works were:
- Atomically dispersed supported metal catalysts: perspectives and suggestions for future research (94 citations)
- Prediction of Bond Dissociation Energies/Heats of Formation for Diatomic Transition Metal Compounds: CCSD(T) Works. (41 citations)
- MCNP Version 6.2 Release Notes (31 citations)
In his most recent research, the most cited papers focused on:
- Organic chemistry
- Quantum mechanics
- Hydrogen
His scientific interests lie mostly in Crystallography, Catalysis, Inorganic chemistry, Density functional theory and Photochemistry.
His Crystallography study integrates concerns from other disciplines, such as Exothermic reaction, Spectroscopy, Bond cleavage, Electronic structure and Reactivity.
His Inorganic chemistry research is multidisciplinary, relying on both Hydrogen, Ethylene, Molecule, Magnetic field and Chemical shift.
His Molecule research is multidisciplinary, incorporating perspectives in Ion, Fluorine and Physical chemistry.
Density functional theory is a primary field of his research addressed under Computational chemistry.
His Photochemistry research includes elements of Lewis acids and bases, Brønsted–Lowry acid–base theory, Oxidative coupling of methane, Radical and Chemisorption.
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