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.
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.
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.
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.
Lattice Dynamics of Molecular Crystals
Salvatore Califano;Vincenzo Schettino;Natale Neto.
Stacking and T-shape competition in aromatic-aromatic amino acid interactions.
Riccardo Chelli;Francesco Luigi Gervasio;Piero Procacci;Vincenzo Schettino.
Journal of the American Chemical Society (2002)
Hydrogen bond dynamics in liquid methanol
Marco Pagliai;Gianni Cardini;Roberto Righini;Vincenzo Schettino.
Journal of Chemical Physics (2003)
Triggering dynamics of the high-pressure benzene amorphization.
Lucia Ciabini;Lucia Ciabini;Mario Santoro;Mario Santoro;Federico A. Gorelli;Federico A. Gorelli;Roberto Bini;Roberto Bini.
Nature Materials (2007)
The Vibrational Spectrum of fullerene C60
Vincenzo Schettino;Marco Pagliai;Lucia Ciabini;Gianni Cardini.
Journal of Physical Chemistry A (2001)
High-pressure and high-temperature equation of state and phase diagram of solid benzene
Lucia Ciabini;Lucia Ciabini;Federico A. Gorelli;Federico A. Gorelli;Mario Santoro;Roberto Bini;Roberto Bini.
Physical Review B (2005)
Self-healing Umbrella Sampling: A Non-equilibrium Approach for Quantitative Free Energy Calculations
Simone Marsili;Alessandro Barducci;Riccardo Chelli;Piero Procacci.
Journal of Physical Chemistry B (2006)
High pressure reactivity of solid benzene probed by infrared spectroscopy
Lucia Ciabini;Mario Santoro;Roberto Bini;Vincenzo Schettino.
Journal of Chemical Physics (2002)
Laser-induced selectivity for dimerization versus polymerization of butadiene under pressure.
Margherita Citroni;Matteo Ceppatelli;Roberto Bini;Roberto Bini;Vincenzo Schettino;Vincenzo Schettino.
High pressure photoinduced ring opening of benzene.
Lucia Ciabini;Mario Santoro;Roberto Bini;Roberto Bini;Vincenzo Schettino;Vincenzo Schettino.
Physical Review Letters (2002)
If you think any of the details on this page are incorrect, let us know.
We appreciate your kind effort to assist us to improve this page, it would be helpful providing us with as much detail as possible in the text box below: