What is he best known for?
The fields of study he is best known for:
- Quantum mechanics
- Electron
- Hydrogen
Maciej Gutowski mainly investigates Computational chemistry, Basis set, Electronic structure, Atomic physics and Interaction energy.
His work carried out in the field of Computational chemistry brings together such families of science as Tautomer, Crystallography, Ab initio, Proton and Aqueous solution.
His Basis set research focuses on Atomic orbital and how it relates to Ab initio quantum chemistry methods, Optics, Polarization and Quantum electrodynamics.
His Electronic structure research is multidisciplinary, incorporating perspectives in Chemical physics, Electronic correlation, Valence, Dissociation and Coupled cluster.
His work in Atomic physics addresses issues such as Electron, which are connected to fields such as Dipole.
Maciej Gutowski combines subjects such as Classical mechanics, Basis set superposition error, Counterpoise and Intermolecular force with his study of Interaction energy.
His most cited work include:
- Nanoscaffold Mediates Hydrogen Release and the Reactivity of Ammonia Borane (675 citations)
- Role of water in electron-initiated processes and radical chemistry: issues and scientific advances. (379 citations)
- Thermodynamic stability of high-K dielectric metal oxides ZrO2 and HfO2 in contact with Si and SiO2 (320 citations)
What are the main themes of his work throughout his whole career to date?
Maciej Gutowski mostly deals with Atomic physics, Computational chemistry, Crystallography, Electronic structure and Ion.
His studies in Atomic physics integrate themes in fields like Electronic correlation, Electron, Dipole and Ab initio.
His research in Computational chemistry tackles topics such as Tautomer which are related to areas like Valence.
His biological study spans a wide range of topics, including Stereochemistry, Proton, Hydrogen bond and Intermolecular force.
His biological study deals with issues like Inorganic chemistry, which deal with fields such as Ammonium and Salt.
In his study, Counterpoise is strongly linked to Interaction energy, which falls under the umbrella field of Basis set.
He most often published in these fields:
- Atomic physics (34.82%)
- Computational chemistry (38.87%)
- Crystallography (27.94%)
What were the highlights of his more recent work (between 2006-2018)?
- Computational chemistry (38.87%)
- Molecule (23.89%)
- Inorganic chemistry (14.98%)
In recent papers he was focusing on the following fields of study:
His primary areas of study are Computational chemistry, Molecule, Inorganic chemistry, Tautomer and Hydrogen.
His work in the fields of Density functional theory overlaps with other areas such as Guanine.
His Molecule study combines topics from a wide range of disciplines, such as Molecular size and Hydrochloric acid.
Maciej Gutowski interconnects Salt, Physical chemistry and Ammonium in the investigation of issues within Inorganic chemistry.
His Tautomer research incorporates elements of Crystallography, Valence, Electronic structure, Ion and Binding energy.
His research integrates issues of Electron, Nucleic acid, Atomic physics and Stereochemistry in his study of Valence.
Between 2006 and 2018, his most popular works were:
- Electron-Driven Acid-Base Chemistry: Proton Transfer from Hydrogen Chloride to Ammonia (55 citations)
- Electron-Driven Acid-Base Chemistry: Proton Transfer from Hydrogen Chloride to Ammonia (55 citations)
- Electron-Driven Acid-Base Chemistry: Proton Transfer from Hydrogen Chloride to Ammonia (55 citations)
In his most recent research, the most cited papers focused on:
- Quantum mechanics
- Hydrogen
- Electron
The scientist’s investigation covers issues in Molecule, Computational chemistry, Ion, Tautomer and Density functional theory.
His Computational chemistry research includes themes of Octahedron, Fermi level, Transition metal and Dehydrogenation.
The Tautomer study combines topics in areas such as Valence, Photoemission spectroscopy, Coupled cluster and Binding energy.
Maciej Gutowski has included themes like Crystallography and Electron in his Valence study.
His Binding energy study is concerned with the field of Atomic physics as a whole.
The study incorporates disciplines such as Conformational isomerism, Molecular physics, Density of states and Surface energy in addition to Density functional theory.
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