What is he best known for?
The fields of study he is best known for:
- Organic chemistry
- Quantum mechanics
- Molecule
His scientific interests lie mostly in Computational chemistry, Corannulene, Molecule, Ab initio and Stereochemistry.
His Computational chemistry research is multidisciplinary, incorporating perspectives in Polycyclic compound, Quantum, Nuclear magnetic resonance spectroscopy and Ring.
His Corannulene study integrates concerns from other disciplines, such as Chemical physics, Pyrene, Triphenylamine, Photochemistry and Explosive material.
The Ab initio study combines topics in areas such as Molecular physics, Bond length, Aromaticity and Atomic physics.
His research investigates the connection between Stereochemistry and topics such as Crystallography that intersect with problems in Pi, Aryl and Spur gear.
Kim K. Baldridge interconnects Hartree–Fock method, Complete active space, Multi-configuration time-dependent Hartree and Computational science in the investigation of issues within Ab initio quantum chemistry methods.
His most cited work include:
- General atomic and molecular electronic structure system (15328 citations)
- The structure of the chromophore within DsRed, a red fluorescent protein from coral (498 citations)
- Ab initio reaction paths and direct dynamics calculations (263 citations)
What are the main themes of his work throughout his whole career to date?
His primary areas of study are Computational chemistry, Ab initio, Crystallography, Corannulene and Molecule.
His research in Computational chemistry intersects with topics in GAMESS and Solvation.
His biological study spans a wide range of topics, including Quantum, Bond length, Ab initio quantum chemistry methods and Electronic structure.
His work in Crystallography tackles topics such as Stereochemistry which are related to areas like Stereoselectivity, Metal, Ligand and Aryl.
His studies deal with areas such as Photochemistry and Molecular physics as well as Corannulene.
The study incorporates disciplines such as Chemical physics and Density functional theory in addition to Molecule.
He most often published in these fields:
- Computational chemistry (28.52%)
- Ab initio (22.96%)
- Crystallography (21.11%)
What were the highlights of his more recent work (between 2013-2021)?
- Corannulene (18.52%)
- Photochemistry (15.19%)
- Stereochemistry (14.81%)
In recent papers he was focusing on the following fields of study:
Kim K. Baldridge mainly investigates Corannulene, Photochemistry, Stereochemistry, Crystallography and Computational chemistry.
His work focuses on many connections between Corannulene and other disciplines, such as Redox, that overlap with his field of interest in Substituent.
Kim K. Baldridge works mostly in the field of Photochemistry, limiting it down to topics relating to Fluorescence and, in certain cases, Excited state and Radical ion.
His work carried out in the field of Stereochemistry brings together such families of science as Stereocenter, Density functional theory, Ligand and Silylation.
His Computational chemistry research incorporates elements of Chemical physics, Ab initio and Catalysis.
The concepts of his Ab initio study are interwoven with issues in Atomic units and Quantum.
Between 2013 and 2021, his most popular works were:
- Induced-fit catalysis of corannulene bowl-to-bowl inversion (84 citations)
- Mechanism of photocatalytic hydrogen generation by a polypyridyl-based cobalt catalyst in aqueous solution. (75 citations)
- Corannulene derivatives as non-fullerene acceptors in solution-processed bulk heterojunction solar cells (43 citations)
In his most recent research, the most cited papers focused on:
- Organic chemistry
- Quantum mechanics
- Molecule
Kim K. Baldridge focuses on Corannulene, Photochemistry, Crystallography, Combinatorial chemistry and Stereochemistry.
His Photochemistry study combines topics in areas such as Dodecaborate, Electron mobility, Catalysis and Medicinal chemistry.
He combines subjects such as Thiophene, Core and Catenane with his study of Crystallography.
His Combinatorial chemistry research includes elements of Supramolecular assembly and Surface modification.
His Stereochemistry research incorporates themes from Aryl, Alkyl, Coupling and Silylation.
His study in Nanotechnology is interdisciplinary in nature, drawing from both Supramolecular chemistry and Ab initio.
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