What is he best known for?
The fields of study he is best known for:
- Organic chemistry
- Hydrogen
- Oxygen
Nikolas Kaltsoyannis mostly deals with Density functional theory, Crystallography, Inorganic chemistry, Computational chemistry and Medicinal chemistry.
His Density functional theory research is multidisciplinary, incorporating elements of Atomic orbital, Valence, Ionic bonding, Stereochemistry and Molecular orbital.
The various areas that Nikolas Kaltsoyannis examines in his Crystallography study include Covalent bond, Transition metal, Reactivity, Coordination complex and Ion.
Nikolas Kaltsoyannis has included themes like Catalysis, Oxidation state, Extended X-ray absorption fine structure and Physical chemistry in his Inorganic chemistry study.
His study of Electronic structure is a part of Computational chemistry.
His work deals with themes such as Redistribution, Potassium Cation, Potassium, Deoxygenation and Crystal structure, which intersect with Medicinal chemistry.
His most cited work include:
- A stable two-coordinate acyclic silylene. (249 citations)
- Does covalency increase or decrease across the actinide series? Implications for minor actinide partitioning. (175 citations)
- Recent developments in computational actinide chemistry. (162 citations)
What are the main themes of his work throughout his whole career to date?
Nikolas Kaltsoyannis spends much of his time researching Density functional theory, Crystallography, Inorganic chemistry, Electronic structure and Computational chemistry.
Nikolas Kaltsoyannis has researched Density functional theory in several fields, including Chemical physics, Adsorption, Physical chemistry, Ionic bonding and Molecule.
The Crystallography study combines topics in areas such as Covalent bond, Ligand, Metal, Stereochemistry and Molecular orbital.
His Inorganic chemistry research also works with subjects such as
- Medicinal chemistry that intertwine with fields like Crystal structure,
- Transition metal which is related to area like Hydrogen storage.
His Electronic structure study incorporates themes from Relativistic quantum chemistry, Atomic physics, Ab initio quantum chemistry methods and Atomic orbital.
His Computational chemistry study combines topics in areas such as Ab initio, Actinide and Organometallic chemistry.
He most often published in these fields:
- Density functional theory (38.81%)
- Crystallography (37.44%)
- Inorganic chemistry (22.37%)
What were the highlights of his more recent work (between 2017-2021)?
- Density functional theory (38.81%)
- Adsorption (8.68%)
- Actinide (11.42%)
In recent papers he was focusing on the following fields of study:
His scientific interests lie mostly in Density functional theory, Adsorption, Actinide, Crystallography and Inorganic chemistry.
His studies in Density functional theory integrate themes in fields like Covalent bond, Physical chemistry, Electronic structure, Chemical bond and Orbital overlap.
The study incorporates disciplines such as Metal and Atoms in molecules in addition to Covalent bond.
His research investigates the connection with Actinide and areas like Ion which intersect with concerns in Charge and Atomic physics.
His Crystallography study combines topics from a wide range of disciplines, such as Group, Oxidation state and Atomic orbital.
His study in the field of Americium is also linked to topics like Radiation resistance.
Between 2017 and 2021, his most popular works were:
- High Uptake of ReO 4 − and CO 2 Conversion by a Radiation‐Resistant Thorium–Nickle [Th 48 Ni 6 ] Nanocage‐Based Metal–Organic Framework (36 citations)
- Energy-Degeneracy-Driven Covalency in Actinide Bonding (24 citations)
- Transuranic Computational Chemistry (19 citations)
In his most recent research, the most cited papers focused on:
- Organic chemistry
- Hydrogen
- Oxygen
His primary scientific interests are in Density functional theory, Atomic orbital, Covalent bond, Metal and Crystallography.
The Density functional theory study combines topics in areas such as Chemical bond and Physical chemistry.
The various areas that Nikolas Kaltsoyannis examines in his Atomic orbital study include Valence, Computational chemistry, Organometallic chemistry and Transuranium element.
His Covalent bond research is multidisciplinary, relying on both Chemical substance, Actinide, Actinide chemistry and Natural bond orbital.
His studies in Metal integrate themes in fields like Counterion, Acceptor, Ligand and Lithium.
His research on Crystallography often connects related topics like Pi backbonding.
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