What is he best known for?
The fields of study he is best known for:
- Organic chemistry
- Molecule
- Hydrogen
Samuel Leutwyler mainly focuses on Atomic physics, Ionization, Hydrogen bond, Ab initio quantum chemistry methods and Molecule.
Particularly relevant to Excited state is his body of work in Atomic physics.
His Ionization research incorporates themes from Solvation and Analytical chemistry, Absorption spectroscopy.
The Hydrogen bond study combines topics in areas such as Crystallography, Amide, Dimer, Ground state and Infrared spectroscopy.
His Ab initio quantum chemistry methods research is multidisciplinary, incorporating perspectives in Ab initio, Computational chemistry and Binding energy.
His study in Molecule is interdisciplinary in nature, drawing from both Chemical physics, Photochemistry, Redox and Nanotechnology.
His most cited work include:
- Probing the threshold to H atom transfer along a hydrogen-bonded ammonia wire. (226 citations)
- Intramolecular vibrations of small water clusters (154 citations)
- Intermolecular bonding and vibrations of phenol⋅H2O (D2O) (153 citations)
What are the main themes of his work throughout his whole career to date?
Atomic physics, Ionization, Intermolecular force, Excited state and Ab initio quantum chemistry methods are his primary areas of study.
His Atomic physics research includes elements of van der Waals force and Supersonic speed.
Samuel Leutwyler combines subjects such as Fluorescence and Physical chemistry with his study of Ionization.
His work carried out in the field of Intermolecular force brings together such families of science as Crystallography, Dissociation, Hydrogen bond, Intramolecular force and Binding energy.
In his work, Cluster is strongly intertwined with Molecule, which is a subfield of Crystallography.
Samuel Leutwyler has included themes like Bond length, Molecular physics, Ab initio, Computational chemistry and Infrared spectroscopy in his Ab initio quantum chemistry methods study.
He most often published in these fields:
- Atomic physics (42.56%)
- Ionization (29.76%)
- Intermolecular force (22.15%)
What were the highlights of his more recent work (between 2011-2020)?
- Atomic physics (42.56%)
- Ionization (29.76%)
- Excited state (20.76%)
In recent papers he was focusing on the following fields of study:
His main research concerns Atomic physics, Ionization, Excited state, Intermolecular force and Dissociation.
His Atomic physics research integrates issues from Dipole, Exciton, Ab initio quantum chemistry methods and Femtosecond.
His Excited state research is multidisciplinary, relying on both Photoionization, Wave function and Ground state.
His Intermolecular force research is multidisciplinary, incorporating elements of Non-covalent interactions, Intramolecular force, Binding energy and Density functional theory.
The concepts of his Dissociation study are interwoven with issues in Molecule and Cycloheptane.
His work on Hydrogen bond as part of general Molecule study is frequently connected to Triple bond, therefore bridging the gap between diverse disciplines of science and establishing a new relationship between them.
Between 2011 and 2020, his most popular works were:
- Benchmarks for 0–0 transitions of aromatic organic molecules: DFT/B3LYP, ADC(2), CC2, SOS-CC2 and SCS-CC2 compared to high-resolution gas-phase data (125 citations)
- Switching on the fluorescence of 2-aminopurine by site-selective microhydration (46 citations)
- Experimental and Theoretical Determination of Dissociation Energies of Dispersion-Dominated Aromatic Molecular Complexes (41 citations)
In his most recent research, the most cited papers focused on:
- Organic chemistry
- Molecule
- Hydrogen
His scientific interests lie mostly in Atomic physics, Ionization, Excited state, Intermolecular force and Vibronic coupling.
His work deals with themes such as Ab initio, Basis set and Chromophore, which intersect with Atomic physics.
He interconnects Molecular electronic transition and Intramolecular force in the investigation of issues within Ab initio.
Ionization is a subfield of Ion that he tackles.
The Intermolecular force study which covers Density functional theory that intersects with Vibronic spectroscopy.
His biological study deals with issues like Exciton, which deal with fields such as Ab initio quantum chemistry methods, Quantum tunnelling and Adiabatic process.
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