What is he best known for?
The fields of study he is best known for:
- Organic chemistry
- Catalysis
- Alkene
The scientist’s investigation covers issues in Computational chemistry, Aromaticity, Stereochemistry, Reactivity and Density functional theory.
The Computational chemistry study combines topics in areas such as Atom, Steric effects and Reaction mechanism.
He has researched Aromaticity in several fields, including Delocalized electron, Group and Interaction energy.
His work deals with themes such as Crystallography, Transition metal carbene complex, Cycloaddition and Medicinal chemistry, which intersect with Stereochemistry.
His Reactivity research incorporates themes from Reaction coordinate and Catalysis, Allene.
Israel Fernández has included themes like Ligand and Valence bond theory in his Density functional theory study.
His most cited work include:
- The activation strain model and molecular orbital theory: understanding and designing chemical reactions. (309 citations)
- Structural evidence for antiaromaticity in free boroles. (127 citations)
- Dyotropic Reactions: Mechanisms and Synthetic Applications† (113 citations)
What are the main themes of his work throughout his whole career to date?
Israel Fernández mainly investigates Reactivity, Computational chemistry, Stereochemistry, Catalysis and Medicinal chemistry.
His Reactivity research is multidisciplinary, incorporating elements of Reaction coordinate, Cycloaddition, Fullerene, Nucleophile and Density functional theory.
In his study, Group is inextricably linked to Aromaticity, which falls within the broad field of Computational chemistry.
His work in Stereochemistry covers topics such as Crystallography which are related to areas like Metal.
His research integrates issues of Combinatorial chemistry and Intramolecular force in his study of Catalysis.
His research in Medicinal chemistry intersects with topics in Osmium, Ligand and Carbene.
He most often published in these fields:
- Reactivity (24.72%)
- Computational chemistry (25.00%)
- Stereochemistry (23.03%)
What were the highlights of his more recent work (between 2017-2021)?
- Reactivity (24.72%)
- Crystallography (14.89%)
- Density functional theory (15.45%)
In recent papers he was focusing on the following fields of study:
Israel Fernández focuses on Reactivity, Crystallography, Density functional theory, Catalysis and Computational chemistry.
Israel Fernández combines subjects such as Cycloaddition, Strain, Lewis acids and bases, Stereochemistry and Transition state with his study of Reactivity.
In his study, Stereocenter is strongly linked to Ring, which falls under the umbrella field of Stereochemistry.
The concepts of his Crystallography study are interwoven with issues in Covalent bond, Transition metal, Atom, Molecule and Metal.
His Catalysis study combines topics from a wide range of disciplines, such as Combinatorial chemistry, Substrate and Medicinal chemistry.
His Computational chemistry research also works with subjects such as
- Regioselectivity together with Fullerene,
- Cyclopentadiene, which have a strong connection to Exothermic reaction.
Between 2017 and 2021, his most popular works were:
- Synthesis of a Helical Bilayer Nanographene (45 citations)
- π-Extended Corannulene-Based Nanographenes: Selective Formation of Negative Curvature (44 citations)
- Barium as Honorary Transition Metal in Action: Experimental and Theoretical Study of Ba(CO)+ and Ba(CO)− (31 citations)
In his most recent research, the most cited papers focused on:
- Organic chemistry
- Catalysis
- Alkene
Israel Fernández spends much of his time researching Crystallography, Reactivity, Density functional theory, Computational chemistry and Ring.
His studies in Crystallography integrate themes in fields like Covalent bond, Pincer movement, Ligand, Transition metal and Metal.
His Reactivity research is multidisciplinary, relying on both Cycloaddition, Rational design, Fullerene, Selectivity and Nucleophile.
His Density functional theory study combines topics in areas such as Valence and Reaction mechanism.
His Computational chemistry research is multidisciplinary, incorporating perspectives in Molecular orbital and Catalysis, Regioselectivity, Cyclopentadiene.
His research investigates the link between Diels–Alder reaction and topics such as Diels alder that cross with problems in Stereochemistry.
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