What is he best known for?
The fields of study he is best known for:
- Organic chemistry
- Molecule
- Hydrogen
His primary areas of investigation include Crystallography, Computational chemistry, Stereochemistry, Aromaticity and Ab initio.
His studies in Crystallography integrate themes in fields like Inorganic chemistry, Metal, Lithium, Carbon and Molecular orbital.
His Computational chemistry research includes themes of Atom, Structure, Reactivity and Electron.
The study incorporates disciplines such as Redox, Gaussian orbital, Molecule and Ligand in addition to Stereochemistry.
His Aromaticity research incorporates themes from Magnetic susceptibility, Compatibility and Annulene.
His Ab initio research incorporates elements of Intramolecular force, Functional methods, Zirconium and Reaction mechanism.
His most cited work include:
- Red-, blue-, or no-shift in hydrogen bonds: a unified explanation. (548 citations)
- Stabilization of planar tetracoordinate carbon (303 citations)
- Aromaticity in three dimensions. 4. Influence of orbital compatibility on the geometry and stability of capped annulene rings with six interstitial electrons (163 citations)
What are the main themes of his work throughout his whole career to date?
Eluvathingal D. Jemmis mainly investigates Crystallography, Computational chemistry, Stereochemistry, Ab initio and Molecule.
His Crystallography research is multidisciplinary, incorporating elements of Boron, Molecular orbital, Electronic structure, Metal and Density functional theory.
His biological study deals with issues like Lone pair, which deal with fields such as Aluminium.
His Metal study combines topics in areas such as Photochemistry and Transition metal.
In his study, which falls under the umbrella issue of Computational chemistry, Steric effects is strongly linked to Boranes.
His Stereochemistry research focuses on Ring and how it relates to Medicinal chemistry.
He most often published in these fields:
- Crystallography (54.84%)
- Computational chemistry (36.07%)
- Stereochemistry (27.27%)
What were the highlights of his more recent work (between 2012-2021)?
- Crystallography (54.84%)
- Computational chemistry (36.07%)
- Boron (13.49%)
In recent papers he was focusing on the following fields of study:
His scientific interests lie mostly in Crystallography, Computational chemistry, Boron, Stereochemistry and Transition metal.
Eluvathingal D. Jemmis has included themes like Isolobal principle, Electronic structure, Metal, Main group element and Electron in his Crystallography study.
His study in Computational chemistry is interdisciplinary in nature, drawing from both Atoms in molecules, Matrix isolation, Infrared spectroscopy and Acetylene.
Eluvathingal D. Jemmis combines subjects such as Icosahedral symmetry, Electron counting, Binding energy and Cluster with his study of Boron.
His Stereochemistry research is multidisciplinary, incorporating perspectives in Triple bond, Electronegativity, Agostic interaction and Ruthenium.
His biological study spans a wide range of topics, including Metallacycle and Molecule.
Between 2012 and 2021, his most popular works were:
- Nanoisozymes: Crystal‐Facet‐Dependent Enzyme‐Mimetic Activity of V2O5 Nanomaterials (81 citations)
- Metallacyclocumulenes: A Theoretical Perspective on the Structure, Bonding, and Reactivity (47 citations)
- The Role of Holes in Borophenes: An Ab Initio Study of Their Structure and Stability with and without Metal Templates (29 citations)
In his most recent research, the most cited papers focused on:
- Organic chemistry
- Molecule
- Hydrogen
Eluvathingal D. Jemmis spends much of his time researching Crystallography, Computational chemistry, Metal, Transition metal and Molecule.
His Crystallography research includes elements of Diborane and Stereochemistry.
His Computational chemistry study integrates concerns from other disciplines, such as Acetylene, Matrix isolation, Infrared spectroscopy and Atoms in molecules.
His Metal research focuses on Boron and how it connects with Potential energy surface, Triple bond, Electronic structure, Ring strain and Nucleophile.
His Transition metal study incorporates themes from Isolobal principle, Atom, Acetylide and Reactivity.
Within one scientific family, he focuses on topics pertaining to Atomic orbital under Molecule, and may sometimes address concerns connected to Aromaticity, Benzene and Electron density.
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