What is he best known for?
The fields of study he is best known for:
- Molecule
- Hydrogen
- Hydrogen bond
His scientific interests lie mostly in Hydrogen bond, Crystallography, Atoms in molecules, Computational chemistry and Ab initio quantum chemistry methods.
He combines subjects such as Hydrogen, Covalent bond, Bond order, Chemical bond and Intramolecular force with his study of Hydrogen bond.
The various areas that Sławomir J. Grabowski examines in his Crystallography study include Molecule, Dihydrogen bond and Intermolecular force.
In his study, which falls under the umbrella issue of Atoms in molecules, Trigonal bipyramidal molecular geometry, Octet rule, Pi backbonding and Quadruple bond is strongly linked to Electron deficiency.
His study in Computational chemistry is interdisciplinary in nature, drawing from both Ab initio and van der Waals force.
His Ab initio quantum chemistry methods research integrates issues from Electric charge and Proton.
His most cited work include:
- What is the covalency of hydrogen bonding (708 citations)
- Hydrogen Bonding - New Insights (547 citations)
- Interrelation between H-bond and Pi-electron delocalization. (473 citations)
What are the main themes of his work throughout his whole career to date?
Sławomir J. Grabowski focuses on Crystallography, Hydrogen bond, Computational chemistry, Atoms in molecules and Molecule.
His Crystallography research is multidisciplinary, relying on both Covalent bond, Delocalized electron, Ab initio quantum chemistry methods and Intermolecular force.
His Hydrogen bond research is multidisciplinary, incorporating perspectives in Hydrogen, Intramolecular force, Stereochemistry, Crystal and Proton.
His studies in Computational chemistry integrate themes in fields like Interaction energy, Ab initio, Chemical bond, Conformational isomerism and Electron density.
The Ab initio study which covers Binding energy that intersects with Carbonyl group.
Sławomir J. Grabowski studied Atoms in molecules and Natural bond orbital that intersect with Inorganic chemistry and Halogen bond.
He most often published in these fields:
- Crystallography (77.33%)
- Hydrogen bond (73.33%)
- Computational chemistry (51.33%)
What were the highlights of his more recent work (between 2012-2020)?
- Crystallography (77.33%)
- Hydrogen bond (73.33%)
- Atoms in molecules (41.33%)
In recent papers he was focusing on the following fields of study:
His primary scientific interests are in Crystallography, Hydrogen bond, Atoms in molecules, Natural bond orbital and Computational chemistry.
His research integrates issues of Proton acceptor and Molecule in his study of Crystallography.
His Molecule study combines topics in areas such as Conformational change and Molecular dynamics, Metadynamics.
His Halogen bond study in the realm of Hydrogen bond connects with subjects such as Decomposition.
His Atoms in molecules research includes themes of Covalent bond, Electron deficiency and Intermolecular force.
His research on Natural bond orbital also deals with topics like
- Crystal structure that intertwine with fields like Ab initio quantum chemistry methods,
- Chemical physics, which have a strong connection to van der Waals force.
Between 2012 and 2020, his most popular works were:
- Boron and other Triel Lewis Acid Centers: From Hypovalency to Hypervalency (88 citations)
- Boron and other Triel Lewis Acid Centers: From Hypovalency to Hypervalency (88 citations)
- π‐Hole Bonds: Boron and Aluminum Lewis Acid Centers (75 citations)
In his most recent research, the most cited papers focused on:
His primary scientific interests are in Crystallography, Atoms in molecules, Computational chemistry, Electron deficiency and Covalent bond.
His Atoms in molecules study integrates concerns from other disciplines, such as Natural bond orbital, Hydrogen bond and Pi backbonding.
His Natural bond orbital study incorporates themes from Inorganic chemistry and Crystal structure.
His research in Hydrogen bond intersects with topics in Electron density, Critical point and Atomic orbital.
His research integrates issues of Trigonal bipyramidal molecular geometry and Octet rule in his study of Pi backbonding.
The Intermolecular force research Sławomir J. Grabowski does as part of his general Molecule study is frequently linked to other disciplines of science, such as Acetylene and Hydroboration, therefore creating a link between diverse domains of science.
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