What is he best known for?
The fields of study he is best known for:
- Quantum mechanics
- Organic chemistry
- Molecule
Vincenzo Schettino mainly investigates Molecule, Polymerization, Chemical reaction, Benzene and Infrared spectroscopy.
His Molecule research includes themes of Amorphous solid, Inorganic compound and Chemical physics.
His study looks at the relationship between Amorphous solid and fields such as Laser, as well as how they intersect with chemical problems.
His Polymerization research is multidisciplinary, relying on both Fourier transform infrared spectroscopy, Reaction mechanism, Polyethylene and Monomer.
His work deals with themes such as Diamond anvil cell and Photochemistry, which intersect with Chemical reaction.
His Infrared spectroscopy study combines topics from a wide range of disciplines, such as Hydrogen, Infrared and Atomic physics.
His most cited work include:
- Stacking and T-shape competition in aromatic-aromatic amino acid interactions. (184 citations)
- Lattice Dynamics of Molecular Crystals (169 citations)
- Triggering dynamics of the high-pressure benzene amorphization. (141 citations)
What are the main themes of his work throughout his whole career to date?
Vincenzo Schettino spends much of his time researching Raman spectroscopy, Infrared spectroscopy, Crystal, Molecular dynamics and Molecule.
His Raman spectroscopy research incorporates elements of Molecular physics, Infrared and Adsorption.
His work is dedicated to discovering how Infrared spectroscopy, Physical chemistry are connected with Inorganic chemistry and other disciplines.
His Molecular dynamics research is under the purview of Computational chemistry.
The concepts of his Molecule study are interwoven with issues in Chemical physics, Hydrogen, Amorphous solid, Crystallography and Photochemistry.
Vincenzo Schettino has included themes like Chemical reaction, Polymerization and Intermolecular force in his Chemical physics study.
He most often published in these fields:
- Raman spectroscopy (32.84%)
- Infrared spectroscopy (27.45%)
- Crystal (25.98%)
What were the highlights of his more recent work (between 2009-2019)?
- Raman spectroscopy (32.84%)
- Photochemistry (14.71%)
- Raman scattering (9.80%)
In recent papers he was focusing on the following fields of study:
His scientific interests lie mostly in Raman spectroscopy, Photochemistry, Raman scattering, Computational chemistry and Molecule.
To a larger extent, he studies Analytical chemistry with the aim of understanding Raman spectroscopy.
His study looks at the intersection of Photochemistry and topics like Adsorption with Inorganic chemistry and Metal.
Molecular dynamics and Density functional theory are among the areas of Computational chemistry where he concentrates his study.
His study in the field of Fermi resonance is also linked to topics like Solid-state.
His studies in Ab initio molecular dynamics integrate themes in fields like Crystal and Physical chemistry.
Between 2009 and 2019, his most popular works were:
- SERS, XPS, and DFT Study of Adenine Adsorption on Silver and Gold Surfaces. (63 citations)
- SERS and Computational studies on microRNA chains adsorbed on silver surfaces (56 citations)
- Nitromethane decomposition under high static pressure. (40 citations)
In his most recent research, the most cited papers focused on:
- Quantum mechanics
- Organic chemistry
- Molecule
His primary areas of study are Photochemistry, Reactivity, Computational chemistry, Infrared spectroscopy and Molecular dynamics.
His Photochemistry research incorporates themes from Hydrate, Clathrate hydrate, Excited state, Irradiation and Radical.
His research integrates issues of Self-ionization of water, Triple bond, Absorption, Energy landscape and Molecular systems in his study of Reactivity.
His work on Ab initio molecular dynamics as part of general Computational chemistry study is frequently connected to Wavelet transform, Combined approach and Biological system, therefore bridging the gap between diverse disciplines of science and establishing a new relationship between them.
His study in Infrared spectroscopy is interdisciplinary in nature, drawing from both Absorption, Molecule and Excitation.
He combines subjects such as Methyl acetate, Methanol, Solvation, Solvent and Car–Parrinello molecular dynamics with his study of Molecular dynamics.
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.
