What is he best known for?
The fields of study he is best known for:
- Organic chemistry
- Molecule
- Quantum mechanics
His primary scientific interests are in Crystallography, Hydrogen bond, Computational chemistry, Ab initio quantum chemistry methods and Non-covalent interactions.
His Crystallography research includes themes of Ab initio, Molecule, Lone pair and Binding energy.
His work deals with themes such as Covalent bond, Hydrogen, Stereochemistry and Proton, which intersect with Hydrogen bond.
The concepts of his Computational chemistry study are interwoven with issues in Dimer, Trimer, Interaction energy, Intermolecular force and Electron density.
His biological study spans a wide range of topics, including Acetylene, Intramolecular force, Ethylene and Potential energy.
His Non-covalent interactions research integrates issues from Natural bond orbital, Chalcogen, Chemical nomenclature and Halogen.
His most cited work include:
- Definition of the hydrogen bond (IUPAC Recommendations 2011) (923 citations)
- Hydrogen Bonding: A Theoretical Perspective (909 citations)
- Fundamental Properties of the CH···O Interaction: Is It a True Hydrogen Bond? (686 citations)
What are the main themes of his work throughout his whole career to date?
His main research concerns Crystallography, Hydrogen bond, Computational chemistry, Proton and Molecule.
His research integrates issues of Ab initio quantum chemistry methods, Non-covalent interactions, Natural bond orbital and Binding energy in his study of Crystallography.
His Hydrogen bond research incorporates elements of Chemical physics, Hydrogen, Covalent bond, Inorganic chemistry and Stereochemistry.
His Computational chemistry study integrates concerns from other disciplines, such as Molecular physics, Ab initio, Interaction energy and Intermolecular force.
His work carried out in the field of Proton brings together such families of science as Ion, Photochemistry and Atomic physics.
His Molecule research is multidisciplinary, incorporating perspectives in Dimer, Acceptor and Ring.
He most often published in these fields:
- Crystallography (39.88%)
- Hydrogen bond (32.52%)
- Computational chemistry (29.65%)
What were the highlights of his more recent work (between 2016-2021)?
- Crystallography (39.88%)
- Atom (12.88%)
- Molecule (22.70%)
In recent papers he was focusing on the following fields of study:
Steve Scheiner spends much of his time researching Crystallography, Atom, Molecule, Non-covalent interactions and Lewis acids and bases.
His Crystallography research is multidisciplinary, relying on both Natural bond orbital, Interaction energy, Binding energy and Halogen.
His Atom study also includes
- Atomic physics most often made with reference to Proton,
- Ab initio quantum chemistry methods and related Electron.
His Molecule study also includes fields such as
- Dimer that connect with fields like Ab initio and Imidazole,
- Computational chemistry, which have a strong connection to Carbon nanotube.
Hydrogen bond covers he research in Non-covalent interactions.
Steve Scheiner works mostly in the field of Hydrogen bond, limiting it down to topics relating to Chemical physics and, in certain cases, Charge.
Between 2016 and 2021, his most popular works were:
- Definition of the chalcogen bond (IUPAC Recommendations 2019) (86 citations)
- Effects of Halogen, Chalcogen, Pnicogen, and Tetrel Bonds on IR and NMR Spectra. (83 citations)
- Systematic Elucidation of Factors That Influence the Strength of Tetrel Bonds. (67 citations)
In his most recent research, the most cited papers focused on:
- Organic chemistry
- Molecule
- Quantum mechanics
Steve Scheiner mainly investigates Crystallography, Atom, Molecule, Non-covalent interactions and Natural bond orbital.
His Crystallography research includes elements of Binding energy, Lewis acids and bases, Hydrogen bond and Halogen.
He combines subjects such as Dimer and Proton with his study of Atom.
His studies in Interaction energy, Lone pair and Ab initio quantum chemistry methods are all subfields of Molecule research.
His studies in Ab initio quantum chemistry methods integrate themes in fields like Diazine, Protonation, Electron and Ab initio.
His Natural bond orbital research focuses on Trigonal bipyramidal molecular geometry and how it connects with Square pyramidal molecular geometry.
This overview was generated by a machine learning system which analysed the scientist’s
body of work. If you have any feedback, you can
contact us
here.
