What is he best known for?
The fields of study he is best known for:
- Organic chemistry
- Molecule
- Hydrogen
His main research concerns Crystallography, Computational chemistry, Molecule, Stereochemistry and Transition metal.
His biological study spans a wide range of topics, including Covalent bond, Ligand, Lewis acids and bases, Bond-dissociation energy and Bond energy.
Gernot Frenking combines subjects such as Inorganic chemistry, Bond length and Quantum chemical with his study of Bond-dissociation energy.
The various areas that he examines in his Computational chemistry study include Ab initio, Chemical bond, Ab initio quantum chemistry methods and Physical chemistry.
In his study, Carbon is strongly linked to Divalent, which falls under the umbrella field of Molecule.
His Stereochemistry study also includes
- Carbene that intertwine with fields like Medicinal chemistry, Magnesium and Silylene,
- Singlet state together with Photochemistry.
His most cited work include:
- A set of f-polarization functions for pseudo-potential basis sets of the transition metals ScCu, YAg and LaAu (1461 citations)
- Theory and applications of computational chemistry : the first forty years (834 citations)
- A set of d-polarization functions for pseudo-potential basis sets of the main group elements AlBi and f-type polarization functions for Zn, Cd, Hg (648 citations)
What are the main themes of his work throughout his whole career to date?
Gernot Frenking focuses on Crystallography, Computational chemistry, Molecule, Stereochemistry and Transition metal.
He has researched Crystallography in several fields, including Covalent bond, Ligand, Metal, Bond-dissociation energy and Density functional theory.
His work in Computational chemistry covers topics such as Chemical bond which are related to areas like Chemical physics.
His Molecule research is multidisciplinary, incorporating elements of Atom, Carbon, Electronic structure and Acceptor.
His study in Stereochemistry is interdisciplinary in nature, drawing from both Crystal structure, Medicinal chemistry and Carbene.
Gernot Frenking studied Transition metal and Valence that intersect with Atomic orbital.
He most often published in these fields:
- Crystallography (54.97%)
- Computational chemistry (31.48%)
- Molecule (27.65%)
What were the highlights of his more recent work (between 2017-2021)?
- Crystallography (54.97%)
- Molecule (27.65%)
- Transition metal (14.86%)
In recent papers he was focusing on the following fields of study:
Gernot Frenking mostly deals with Crystallography, Molecule, Transition metal, Chemical bond and Valence.
His Crystallography research is multidisciplinary, incorporating perspectives in Ligand, Metal, Pi backbonding, Electronic structure and Density functional theory.
His work deals with themes such as Covalent bond, Carbon and Acceptor, which intersect with Molecule.
Gernot Frenking interconnects Alkaline earth metal, Photodissociation and Physical chemistry in the investigation of issues within Transition metal.
His studies deal with areas such as Chemical physics, Electron pair, Interpretation, Bond-dissociation energy and Computational chemistry as well as Chemical bond.
His Valence course of study focuses on Atomic orbital and Pauli exclusion principle and Dication.
Between 2017 and 2021, his most popular works were:
- Observation of alkaline earth complexes M(CO)8 (M = Ca, Sr, or Ba) that mimic transition metals (87 citations)
- Observation of alkaline earth complexes M(CO)8 (M = Ca, Sr, or Ba) that mimic transition metals (87 citations)
- Chemical Bonding and Bonding Models of Main-Group Compounds (63 citations)
In his most recent research, the most cited papers focused on:
- Organic chemistry
- Hydrogen
- Molecule
Crystallography, Chemical bond, Molecule, Valence and Transition metal are his primary areas of study.
The study incorporates disciplines such as Acceptor, Electronic structure, Singlet state, Ground state and Pi backbonding in addition to Crystallography.
His research in Chemical bond intersects with topics in Chemical physics, Covalent bond, Interpretation and Electron pair.
The Molecule study combines topics in areas such as Computational chemistry, Density functional theory and Iron complex.
His Transition metal research incorporates themes from Alkaline earth metal and HOMO/LUMO.
His Bond length research is multidisciplinary, relying on both Lewis structure, Valence bond theory and Bond energy.
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