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Matteo Tommasini

Showing results (1-10 of 87) with videos related to

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Journal of the American Animal Hospital Association|July 25, 2018
A Prospective Evaluation of a Modified Belt-Loop Gastropexy in 100 Dogs with Gastric Dilatation-VolvulusLuca Formaggini, Matteo Tommasini Degna
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|October 16, 2004
Raman spectroscopy of polyconjugated molecules and materials: confinement effect in one and two dimensionsChiara Castiglioni, Matteo Tommasini, Giuseppe Zerbi
The Journal of Chemical Physics|February 20, 2008
Carbynes phonons: a tight binding force fieldAlberto Milani, Matteo Tommasini, Giuseppe Zerbi
Reaction Chemistry & Engineering|April 2, 2019
A topological model for predicting adsorption energies of polycyclic aromatic hydrocarbons on late-transition metal surfacesZhao-Bin Ding, Matteo Tommasini, Matteo Maestri
Molecules (Basel, Switzerland)|October 1, 2020
Synthesis of Natural-Like Snow by Ultrasonic Nebulization of Water: Morphology and Raman CharacterizationEttore Maggiore, Matteo Tommasini, Paolo M Ossi
Molecules (Basel, Switzerland)|February 15, 2022
Raman Spectroscopy-Based Assessment of the Liquid Water Content in SnowEttore Maggiore, Matteo Tommasini, Paolo Maria Ossi
Chempluschem|January 22, 2020
First-Principles Simulation of Raman Spectra of Adsorbates on Metal SurfacesZhao-Bin Ding, Matteo Tommasini, Matteo Maestri
Advanced Materials (Deerfield Beach, Fla.)|April 11, 2012
Metal-filled carbon nanotubes as a novel class of photothermal nanomaterialsFrancesco Rossella, Caterina Soldano, Vittorio Bellani, et al.
Journal of the American Chemical Society|June 30, 2016
Bottom-Up Synthesis of Soluble and Narrow Graphene Nanoribbons Using Alkyne BenzannulationsWenlong Yang, Andrea Lucotti, Matteo Tommasini, et al.
The Journal of Physical Chemistry. B|January 26, 2008
The effect of intermolecular dipole-dipole interaction on Raman spectra of polyconjugated molecules: density functional theory simulations and mathematical modelsAlberto Milani, Mirella Del Zoppo, Matteo Tommasini, et al.
Pageof 9

Showing results (1-10 of 87) with videos related to

Sort By:
Pageof 9
Journal of the American Animal Hospital Association|July 25, 2018
A Prospective Evaluation of a Modified Belt-Loop Gastropexy in 100 Dogs with Gastric Dilatation-VolvulusLuca Formaggini, Matteo Tommasini Degna
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|October 16, 2004
Raman spectroscopy of polyconjugated molecules and materials: confinement effect in one and two dimensionsChiara Castiglioni, Matteo Tommasini, Giuseppe Zerbi
The Journal of Chemical Physics|February 20, 2008
Carbynes phonons: a tight binding force fieldAlberto Milani, Matteo Tommasini, Giuseppe Zerbi
Reaction Chemistry & Engineering|April 2, 2019
A topological model for predicting adsorption energies of polycyclic aromatic hydrocarbons on late-transition metal surfacesZhao-Bin Ding, Matteo Tommasini, Matteo Maestri
Molecules (Basel, Switzerland)|October 1, 2020
Synthesis of Natural-Like Snow by Ultrasonic Nebulization of Water: Morphology and Raman CharacterizationEttore Maggiore, Matteo Tommasini, Paolo M Ossi
Molecules (Basel, Switzerland)|February 15, 2022
Raman Spectroscopy-Based Assessment of the Liquid Water Content in SnowEttore Maggiore, Matteo Tommasini, Paolo Maria Ossi
Chempluschem|January 22, 2020
First-Principles Simulation of Raman Spectra of Adsorbates on Metal SurfacesZhao-Bin Ding, Matteo Tommasini, Matteo Maestri
Advanced Materials (Deerfield Beach, Fla.)|April 11, 2012
Metal-filled carbon nanotubes as a novel class of photothermal nanomaterialsFrancesco Rossella, Caterina Soldano, Vittorio Bellani, et al.
Journal of the American Chemical Society|June 30, 2016
Bottom-Up Synthesis of Soluble and Narrow Graphene Nanoribbons Using Alkyne BenzannulationsWenlong Yang, Andrea Lucotti, Matteo Tommasini, et al.
The Journal of Physical Chemistry. B|January 26, 2008
The effect of intermolecular dipole-dipole interaction on Raman spectra of polyconjugated molecules: density functional theory simulations and mathematical modelsAlberto Milani, Mirella Del Zoppo, Matteo Tommasini, et al.
Pageof 9