All Stories

  1. A deep insight into the intrinsic healing mechanism in ureido-pyrimidinone copolymers

    Article • Polymers for Advanced Technologies, July 2018, Wiley

    Professor Matteo Tommasini

  2. Functionalization of nanostructured gold substrates with chiral chromophores for SERS applications: The case of 5-Aza[5]helicene

    Article • Chirality, May 2018, Wiley

    Professor Matteo Tommasini

  3. SERS sensing of perampanel with nanostructured arrays of gold particles produced by pulsed laser ablation in water

    Article • Medical Devices & Sensors, February 2018, Wiley

    Professor Matteo Tommasini

  4. Infrared and multi-wavelength Raman spectroscopy of regio-regular P3HT and its deutero derivatives

    Article • Journal of Raman Spectroscopy, December 2017, Wiley

    Professor Matteo Tommasini, Dr Kunlun Hong

  5. Raman spectroscopy of carbonaceous particles of environmental interest

    Article • Journal of Raman Spectroscopy, July 2015, Wiley

    Professor Matteo Tommasini

  6. Overtone and combination features of G and D peaks in resonance Raman spectroscopy of the C78 H26 polycyclic aromatic hydrocarbon

    Article • Journal of Raman Spectroscopy, June 2015, Wiley

    Professor Matteo Tommasini

  7. π-Conjugation and End Group Effects in Long Cumulenes: Raman Spectroscopy and DFT Calculations

    Article • The Journal of Physical Chemistry C, November 2014, American Chemical Society (ACS)

    Professor Matteo Tommasini

  8. Regio-Regular Oligo and Poly(3-hexyl thiophene): Precise Structural Markers from the Vibrational Spectra of Oligomer Single Crystals.

    Article • Macromolecules, October 2014, American Chemical Society (ACS)

    Professor Matteo Tommasini

  9. Molecular interactions of DNA with transfectants: a study based on infrared spectroscopy and quantum chemistry as aids to fluorescence spectroscopy and dynamic light scattering analyses

    Article • RSC Advances, September 2014, Royal Society of Chemistry

    Professor Matteo Tommasini

  10. Helical Sense-Responsive and Substituent-Sensitive Features in Vibrational and Electronic Circular Dichroism, in Circularly Polarized Luminescence, and in Raman Spectra of Some Simple Optically Active Hexahelicenes

    Article • The Journal of Physical Chemistry C, January 2014, American Chemical Society (ACS)

    Professor Matteo Tommasini, Claudio Villani

  11. Theoretical investigation and computational evaluation of overtone and combination features in resonance Raman spectra of polyenes and carotenoids

    Article • Journal of Raman Spectroscopy, January 2014, Wiley

    Professor Matteo Tommasini

  12. Raman and ROA Spectra of (−)- and (+)-2-Br-Hexahelicene: Experimental and DFT Studies of a π-Conjugated Chiral System

    Article • The Journal of Physical Chemistry B, February 2013, American Chemical Society (ACS)

    Professor Matteo Tommasini, Claudio Villani

  13. Electronic and vibrational circular dichroism spectra of (R)-(−)-apomorphine

    Article • Chemical Physics, September 2012, Elsevier

    Professor Matteo Tommasini

  14. TLC–surface enhanced Raman scattering of apomorphine in human plasma

    Article • Vibrational Spectroscopy, September 2012, Elsevier

    Professor Matteo Tommasini

  15. Raman spectroscopy of polyconjugated molecules with electronic and mechanical confinement: the spectrum of Corallium rubrum

    Article • Journal of Raman Spectroscopy, July 2012, Wiley

    Professor Matteo Tommasini

  16. Metal‐Filled Carbon Nanotubes as a Novel Class of Photothermal Nanomaterials

    Article • Advanced Materials, April 2012, Wiley

    Professor Matteo Tommasini

  17. Atomic charges from IR intensity parameters: theory, implementation and application

    Article • Theoretical Chemistry Accounts, February 2012, Springer Science + Business Media

    Professor Matteo Tommasini

  18. Raman and SERS recognition of β-carotene and haemoglobin fingerprints in human whole blood

    Article • Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy, September 2011, Elsevier

    Professor Matteo Tommasini

  19. Bent polyynes: ring geometry studied by Raman and IR spectroscopy

    Article • Journal of Raman Spectroscopy, July 2011, Wiley

    Professor Matteo Tommasini

  20. Retinal in bacteriorhodopsin and related molecular models investigated with Raman spectroscopy and density functional theory calculations

    Article • Journal of Raman Spectroscopy, January 2011, Wiley

    Professor Matteo Tommasini

  21. ChemInform Abstract: Toward Carbyne: Synthesis and Stability of Really Long Polyynes

    Article • ChemInform, September 2010, Wiley

    Professor Matteo Tommasini

  22. A density matrix based approach for studying excitons in organic crystals

    Article • Chemical Physics Letters, August 2010, Elsevier

    Professor Matteo Tommasini

  23. Simple Synthesis of α,ω-Diarylpolyynes Part 1: Diphenylpolyynes

    Article • Journal of Macromolecular Science Part A, June 2010, Taylor & Francis

    Professor Matteo Tommasini, prof. Carlo Spartaco Casari

  24. Two dimensional correlation Raman spectroscopy of perfluoropolyethers: Effect of peroxide groups

    Article • Journal of Molecular Structure, June 2010, Elsevier

    Professor Matteo Tommasini

  25. Toward carbyne: Synthesis and stability of really long polyynes

    Article • Pure and Applied Chemistry, March 2010, De Gruyter

    Professor Matteo Tommasini

  26. Connection among Raman wavenumbers, bond length alternation and energy gap in polyynes

    Article • Journal of Raman Spectroscopy, May 2009, Wiley

    Professor Matteo Tommasini

  27. Evidence for Solution-State Nonlinearity of sp-Carbon Chains Based on IR and Raman Spectroscopy: Violation of Mutual Exclusion

    Article • Journal of the American Chemical Society, February 2009, American Chemical Society (ACS)

    Professor Matteo Tommasini

  28. Raman scattering of molecular graphenes

    Article • Physical Chemistry Chemical Physics, January 2009, Royal Society of Chemistry

    Professor Matteo Tommasini

  29. Modeling phonons of carbon nanowires

    Article • Physica E Low-dimensional Systems and Nanostructures, May 2008, Elsevier

    Professor Matteo Tommasini

  30. Spectroscopic studies and first-principles modelling of 2,2,4-trifluoro-5-trifluoromethoxy-1,3-dioxole (TTD) and TTD–TFE copolymers (Hyflon® AD)

    Article • Polymer, April 2008, Elsevier

    Professor Matteo Tommasini

  31. Carbynes phonons: A tight binding force field

    Article • The Journal of Chemical Physics, February 2008, American Institute of Physics

    Professor Matteo Tommasini

  32. The Effect of Intermolecular Dipole−Dipole Interaction on Raman Spectra of Polyconjugated Molecules:  Density Functional Theory Simulations and Mathematical Models

    Article • The Journal of Physical Chemistry B, January 2008, American Chemical Society (ACS)

    Professor Matteo Tommasini

  33. First‐principles calculation of the Peierls distortion in an infinite linear carbon chain: the contribution of Raman spectroscopy

    Article • Journal of Raman Spectroscopy, December 2007, Wiley

    Professor Matteo Tommasini

  34. Effective hamiltonian for π electrons in linear carbon chains

    Article • Chemical Physics Letters, December 2007, Elsevier

    Professor Matteo Tommasini

  35. Beyond the Continuum Approach

    Article • November 2007, Wiley

    Professor Matteo Tommasini

  36. Intramolecular Vibrational Force Fields for Linear Carbon Chains through an Adaptative Linear Scaling Scheme

    Article • The Journal of Physical Chemistry A, October 2007, American Chemical Society (ACS)

    Professor Matteo Tommasini

  37. Assignment of the G + and G − Raman bands of metallic and semiconducting carbon nanotubes based on a common valence force field

    Article • Physical Review B, November 2006, American Physical Society (APS)

    Professor Matteo Tommasini

  38. Carbon nanowires: Phonon and π -electron confinement

    Article • Physical Review B, October 2006, American Physical Society (APS)

    Professor Matteo Tommasini

  39. The hydrogen molecule in strong electrostatic fields: A theoretical vibrational spectroscopy study

    Article • Chemical Physics Letters, March 2005, Elsevier

    Professor Matteo Tommasini

  40. Resonance Raman contribution to the D band of carbon materials: Modeling defects with quantum chemistry

    Article • The Journal of Chemical Physics, June 2004, American Institute of Physics

    Professor Matteo Tommasini, Professor Fabrizia Negri

  41. Wavelength-dependent Raman activity of D2h symmetry polycyclic aromatic hydrocarbons in the D-band and acoustic phonon regions

    Article • Chemical Physics, May 2004, Elsevier

    Professor Matteo Tommasini, Professor Fabrizia Negri

  42. A Computational Study of the Raman Spectra of Large Polycyclic Aromatic Hydrocarbons:  Toward Molecularly Defined Subunits of Graphite

    Article • The Journal of Physical Chemistry A, January 2002, American Chemical Society (ACS)

    Professor Matteo Tommasini, Professor Fabrizia Negri

  43. Excited-State Molecular Dynamics Simulations of Conjugated Oligomers Using the Electronic Density Matrix

    Article • The Journal of Physical Chemistry A, June 2001, American Chemical Society (ACS)

    Professor Matteo Tommasini

  44. Molecular Dynamics Simulations of Collective Electronic and Nuclear Modes in Conjugated Systems

    Article • January 2001, Springer Science + Business Media

    Professor Matteo Tommasini

  45. A Spectroscopic Approach to Carbon Materials for Energy Storage

    Article • Springer Science + Business Media

    Professor Matteo Tommasini

  46. Raman Spectra and Structure of sp 2 Carbon-Based Materials: Electron–Phonon Coupling, Vibrational Dynamics and Raman Activity

    Article • Springer Science + Business Media

    Professor Matteo Tommasini, Professor Fabrizia Negri