What is he best known for?
The fields of study he is best known for:
- Organic chemistry
- Catalysis
- Alkene
Raghavan B. Sunoj spends much of his time researching Catalysis, Stereochemistry, Computational chemistry, Photochemistry and Transition state.
His Catalysis study is focused on Organic chemistry in general.
The concepts of his Stereochemistry study are interwoven with issues in Enantioselective synthesis and Stereoselectivity.
Many of his research projects under Computational chemistry are closely connected to State model with State model, tying the diverse disciplines of science together.
Raghavan B. Sunoj interconnects Regioselectivity, Crystallography, Polymer chemistry, Molecule and Selectivity in the investigation of issues within Photochemistry.
His Transition state research integrates issues from Implicit solvation, Michael reaction and Reaction mechanism.
His most cited work include:
- Organoselenium chemistry: role of intramolecular interactions. (308 citations)
- o-hydroxylmethylphenylchalcogens: synthesis, intramolecular nonbonded chalcogen...OH interactions, and glutathione peroxidase-like activity. (120 citations)
- Mixed-Valent Metals Bridged by a Radical Ligand: Fact or Fiction Based on Structure-Oxidation State Correlations (86 citations)
What are the main themes of his work throughout his whole career to date?
His primary scientific interests are in Catalysis, Stereochemistry, Computational chemistry, Photochemistry and Transition state.
His Catalysis study is concerned with the field of Organic chemistry as a whole.
Raghavan B. Sunoj has included themes like Crystallography, Ligand, Carbene, Density functional theory and Stereoselectivity in his Stereochemistry study.
His Computational chemistry research focuses on subjects like Intramolecular force, which are linked to Intermolecular force.
His Photochemistry research incorporates elements of Excited state, Triplet state, Molecule and Isomerization, Photoisomerization.
His Transition state research incorporates themes from Ylide and Reaction mechanism.
He most often published in these fields:
- Catalysis (42.01%)
- Stereochemistry (39.64%)
- Computational chemistry (21.89%)
What were the highlights of his more recent work (between 2016-2021)?
- Catalysis (42.01%)
- Enantioselective synthesis (18.34%)
- Combinatorial chemistry (8.88%)
In recent papers he was focusing on the following fields of study:
Catalysis, Enantioselective synthesis, Combinatorial chemistry, Non-covalent interactions and Stereochemistry are his primary areas of study.
His work deals with themes such as Aryl and Medicinal chemistry, which intersect with Catalysis.
His Combinatorial chemistry research is multidisciplinary, relying on both Selectivity, Enamine and Palladium.
His study in Non-covalent interactions is interdisciplinary in nature, drawing from both Hydroformylation and Intramolecular force.
His studies in Stereochemistry integrate themes in fields like Borylation and Carbene.
He has researched Transition state in several fields, including Computational chemistry and Asymmetric induction.
Between 2016 and 2021, his most popular works were:
- Origin of Stereoselectivity in Cooperative Asymmetric Catalysis Involving N-Heterocyclic Carbenes and Lewis Acids toward the Synthesis of Spirooxindole Lactone (43 citations)
- Catalytic Arene meta-C–H Functionalization Exploiting a Quinoline-Based Template (38 citations)
- Experimental and Computational Studies on Remote γ-C(sp3)-H Silylation and Germanylation of Aliphatic Carboxamides (33 citations)
In his most recent research, the most cited papers focused on:
- Organic chemistry
- Catalysis
- Alkene
His scientific interests lie mostly in Catalysis, Organic chemistry, Enantioselective synthesis, Combinatorial chemistry and Non-covalent interactions.
His study ties his expertise on Aryl together with the subject of Catalysis.
In Organic chemistry, he works on issues like Surface modification, which are connected to Quinoline, Heteroatom, Isotopic labeling, Reaction rate and Denticity.
Raghavan B. Sunoj combines subjects such as Density functional theory and Palladium with his study of Combinatorial chemistry.
His Non-covalent interactions research includes themes of Stereochemistry and Stereoselectivity.
The Stereoselectivity study combines topics in areas such as Lactone, Annulation, Lewis acids and bases, Intramolecular force and Reaction mechanism.
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