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 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.
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
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.
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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Carbon Nanotube Actuators
Ray H. Baughman;Changxing Cui;Anvar A. Zakhidov;Zafar Iqbal.
Structure‐property predictions for new planar forms of carbon: Layered phases containing sp2 and sp atoms
R. H. Baughman;H. Eckhardt;M. Kertesz.
Journal of Chemical Physics (1987)
Conjugated Polymers and Aromaticity
Miklos Kertesz;Cheol Ho Choi;Shujiang Yang.
Chemical Reviews (2005)
CONFORMATIONAL INFORMATION FROM VIBRATIONAL SPECTRA OF STYRENE, TRANS-STILBENE, AND CIS-STILBENE
Cheol Ho Choi;Miklos Kertesz.
Journal of Physical Chemistry A (1997)
Single-Bond Torsional Potentials in Conjugated Systems: A Comparison of ab Initio and Density Functional Results
Alfred Karpfen;Cheol Ho Choi;Miklos Kertesz.
Journal of Physical Chemistry A (1997)
Octahedral vs. trigonal-prismatic coordination and clustering in transition-metal dichalcogenides
Miklos Kertesz;Roald Hoffmann.
Journal of the American Chemical Society (1984)
Electronic Structure of Polymers
Advances in Quantum Chemistry (1982)
The geometry and the radial breathing mode of carbon nanotubes: beyond the ideal behaviour
Jeno Kürti;Viktor Zólyomi;Miklos Kertesz;Guangyu Sun.
New Journal of Physics (2003)
Performance of the Vienna ab initio simulation package (VASP) in chemical applications
Guangyu Sun;Jenö Kürti;Jenö Kürti;Péter Rajczy;Miklos Kertesz.
Journal of Molecular Structure-theochem (2003)
Hypothetical metallic allotrope of carbon
Roald Hoffmann;Timothy Hughbanks;Miklos Kertesz;Peter H. Bird.
Journal of the American Chemical Society (1983)
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