What is he best known for?
The fields of study he is best known for:
- Quantum mechanics
- Organic chemistry
- Molecule
His main research concerns Computational chemistry, Density functional theory, Band gap, Polymer and Crystallography.
In general Computational chemistry study, his work on Basis set often relates to the realm of Styrene, thereby connecting several areas of interest.
Miklos Kertesz combines subjects such as Electronic correlation, Bond length, Molecular physics, Carbon nanotube and Chemical shift with his study of Density functional theory.
While the research belongs to areas of Bond length, he spends his time largely on the problem of Nanotube, intersecting his research to questions surrounding Buckypaper, Optoelectronics and Voltage.
Miklos Kertesz has included themes like Polyacetylene and Electronic structure in his Band gap study.
The various areas that Miklos Kertesz examines in his Electronic structure study include Hybrid functional and Nanotechnology.
His most cited work include:
- Carbon Nanotube Actuators (2016 citations)
- Structure‐property predictions for new planar forms of carbon: Layered phases containing sp2 and sp atoms (898 citations)
- Conjugated Polymers and Aromaticity (340 citations)
What are the main themes of his work throughout his whole career to date?
His primary areas of study are Computational chemistry, Density functional theory, Crystallography, Electronic structure and Molecular physics.
His work carried out in the field of Computational chemistry brings together such families of science as Chemical physics, Bond length, Molecule, Raman spectroscopy and Ab initio.
His Density functional theory study combines topics from a wide range of disciplines, such as Diamond, Covalent bond, Fullerene, Carbon nanotube and Chemical shift.
Miklos Kertesz focuses mostly in the field of Crystallography, narrowing it down to topics relating to Dimer and, in certain cases, van der Waals force and Intermolecular force.
His Electronic structure research incorporates themes from Band gap and Electronic band structure.
His biological study spans a wide range of topics, including Polyacetylene and Charge.
He most often published in these fields:
- Computational chemistry (32.97%)
- Density functional theory (20.65%)
- Crystallography (19.57%)
What were the highlights of his more recent work (between 2011-2021)?
- Crystallography (19.57%)
- Molecule (11.23%)
- Computational chemistry (32.97%)
In recent papers he was focusing on the following fields of study:
The scientist’s investigation covers issues in Crystallography, Molecule, Computational chemistry, Chemical physics and Density functional theory.
The study incorporates disciplines such as Metastability, Dimer, Radical, Intramolecular force and Band gap in addition to Crystallography.
His Molecule study also includes fields such as
- Raman spectroscopy which is related to area like Ring strain, Supramolecular chemistry, Organic chemistry, Carbon nanotube and Stress,
- Stacking, which have a strong connection to Electronic structure, Covalent bond and Atomic orbital.
His study looks at the intersection of Computational chemistry and topics like Series with Magnetism and Potential energy surface.
Miklos Kertesz has researched Chemical physics in several fields, including Conjugated system, van der Waals force, Chemical bond and Delocalized electron.
He interconnects Interaction energy, Solvent and Diffraction in the investigation of issues within Density functional theory.
Between 2011 and 2021, his most popular works were:
- Evidence of σ- and π-dimerization in a series of phenalenyls. (82 citations)
- Rotational Barrier in Phenalenyl Neutral Radical Dimer: Separating Pancake and van der Waals Interactions (72 citations)
- Properties of sizeable [n]cycloparaphenylenes as molecular models of single-wall carbon nanotubes elucidated by Raman spectroscopy: structural and electron-transfer responses under mechanical stress. (56 citations)
In his most recent research, the most cited papers focused on:
- Quantum mechanics
- Organic chemistry
- Molecule
Miklos Kertesz mostly deals with van der Waals force, Dimer, Computational chemistry, Chemical physics and Molecular orbital.
The van der Waals force study combines topics in areas such as Nanotechnology, Intermolecular force, Molecular physics, Singlet state and Coupled cluster.
His Dimer study incorporates themes from Crystallography, Absorption, Two-dimensional nuclear magnetic resonance spectroscopy and Metastability.
As part of the same scientific family, Miklos Kertesz usually focuses on Crystallography, concentrating on Molecule and intersecting with Molecular model, Carbon nanotube, Fullerene and Electron transfer.
He does research in Computational chemistry, focusing on Density functional theory specifically.
His research in Chemical physics intersects with topics in Charge, Organic chemistry, Open shell and Monomer.
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