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Elisabetta Venuti

Professoressa ordinaria

Dipartimento di Chimica Industriale "Toso Montanari"

Settore scientifico disciplinare: CHEM-02/A Chimica fisica

Pubblicazioni

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Pubblicazioni antecedenti il 2004

  1. 1988
  2. E. Venuti, G. Marconi
    Theoretical studies on the two-photon spectra of azines.
    Chem. Phys. 125, 1-9 (1988)
  3. G. Marconi, E. Venuti
    Vibronic activity in the two-photon spectra of pyrimidine.
    J. Mol. Struct. 175, 153-158 (1988)
  4. E. Venuti, N. Camaioni, F. Barigelletti
    Solvation Dynamics in methanol and n-butanol.
    J. Chem. Soc. Faraday Trans. 2 84, 1747-1755 (1988)
    1989
  5. L. Flamigni, E. Venuti, N. Camaioni, F. Barigelletti
    A Spectroscopic investigation of the temperature and solvent sensitivities of resorufin.
    J. Chem. Soc. Faraday Trans. 2 85, 1935-1943 (1989)
    1990
  6. E. Castellucci, L. Angeloni, G. Marconi, E. Venuti, I. Baraldi
    Mechanisms of deactivation of the low-lying electronic states of 2,2'-bypiridine.
    J. Phys. Chem. 94, 1740-1745 (1990)
  7. G. Grabner, G. Köhler, G. Marconi, S. Monti, E. Venuti
    Photophysical properties of methylated phenols in non-polar solvents.
    J. Phys. Chem. 94, 3609-3613 (1990)
    1992
  8. E. Venuti, P.R. Salvi, G. Cardini
    An intramolecular Potential for S8.
    J. Mol. Struct. 266, 229-234 (1992)
  9. A.R. Holzwarth, E. Venuti, S.E. Braslavsky, K. Schaffner
    The phototransformation process in Phytochrome. I. Ultrafast fluorescence component and kinetic models for the Pr-Pfr transformation in native phytochrome.
    Biochimica et Biophysica Acta 1140, 59-68 (1992)
  10. E. Venuti, G. Cardini, E. Castellucci
    A Molecular Dynamics simulation of crystalline S8.
    Chem. Phys. 165, 313-322 (1992)
  11. E. Venuti, G. Marconi
    Calculation of Duschinsky effect in phenol.
    J. Mol. Struct. 266, 235-239 (1992)
    1993
  12. G. Di Lonardo, L. Fusina, P. Ferracuti, E. Venuti, J.W.C. Johns
    Vibration-rotation spectra of 13C containing acetylene: I. The bending states up to v4+v5=2.
    J. Mol. Spectrosc. 161, 466-486 (1993)
    1994
  13. R.G. Della Valle, E. Venuti
    A molecular dynamics study of the vibrational properties of silica glass.
    Chem. Phys. 179, 411-419 (1994)
    d
  14. A. Brillante, M. Cau, R.G. Della Valle, E. Venuti
    The effect of pressure on the photodimerization of 7-methoxycumarin crystal.
    Chem. Phys. Lett. 218, 568-573 (1994)
    d
  15. G. Di Lonardo, L. Fusina, P. Ferracuti, E. Venuti
    Vibration-rotation spectra of 13C containing acetylene: The nu1/nu2+nu5 Fermi dyad.
    J. Mol. Spectrosc. 164, 219-232 (1994)
    1995
  16. A. Brillante, R.G. Della Valle, R. Farina, E. Venuti
    Pressure-induced phase transitions in 9,10-anthracene derivatives: anthraquinone.
    Chem. Phys. 191, 177-184 (1995)
     
  17. A.F. Borro, I.M. Mills, E. Venuti
    Quartic anharmonic resonances in acetylenes and haloacetylenes.
    J. Chem. Phys. 102, 3938-3944 (1995)
     
  18. F. Alboni, G. Di Lonardo, P. Ferracuti, L. Fusina, E. Venuti, K.A. Mohamed
    Vibration-rotation spectra of 13C containing acetylene: The stretching fundamentals.
    J. Mol. Spectrosc. 169, 148-153 (1995)
     
  19. E. Venuti, G. Di Lonardo, P. Ferracuti, L. Fusina, I.M. Mills
    Vibration-rotation spectra of 13C containing acetylene: The anharmonic resonances.
    Chem. Phys. 190, 279-290 (1995)
     
  20. R.G. Della Valle, E. Venuti, A. Brillante
    Pressure and temperature effects in lattice dynamics: the case of naphthalene.
    Chem. Phys. 198, 79-89 (1995)
     
  21. Raman phonon spectra and lattice dynamics of 7-methoxycumarin under pressure.
    Chem. Phys. Lett. 246, 619-625 (1995)
      ]
    1996
  22. R.G. Della Valle, E. Venuti, A. Brillante
    Quasi harmonic lattice dynamics: the phase diagram of benzene.
    Chem. Phys. 202, 231-241 (1996)
     
  23. R.G. Della Valle, E. Venuti, A. Brillante
    Quasi harmonic lattice dynamics vs molecular dynamics: thermal expansion of solid argon.
    Gazz. Chim. Ital. 126, 615-617 (1996)
     
  24. R.G. Della Valle, E. Venuti
    High pressure densification of silica glass: a molecular dynamics simulation.
    Phys. Rev. B 54, 3809-3816 (1996)
     
  25. M. Bellini, E. Catacchini, P. De Natale, G. Di Lonardo, L. Fusina, M. Inguscio, E. Venuti
    Stark and frequency measurements in FIR spectrum of H2O2.
  26. J. Mol. Spectrosc. 177, 115-123 (1996)
      
    1997
  27. A. Brillante, R.G. Della Valle, A. Girlando, A. Painelli, E. Venuti
    Intermolecular phonons in BEDT-TTF crystals.
    Synth. Metals 85, 1561-1562 (1997)
     
  28. R.G. Della Valle, E. Venuti
    Quasi harmonic lattice dynamics and molecular dynamics calculations for the Lennard-Jones solids.
    Phys. Rev. B 58, 206-212 (1998)
     
    1999
  29. E. Venuti, L. Halonen, R.G. Della Valle
    High dimensional anharmonic potential energy surfaces: the case of methane.
    J. Chem. Phys. 110, 7339-7347 (1999)
     
  30. G. Di Lonardo, L. Fusina, E. Venuti, J.W.C. Johns, M.I. El Idrissi, J. Lieven, M. Herman
    The vibrational energy pattern in acetylene. V. 13C2H2.
    J. Chem. Phys. 111, 1008-1016 (1999)
     
  31. D. Gazzillo, A. Giacometti, R.G. Della Valle, E. Venuti, F. Carsughi
    A scaling approximation for structure factors in the integral equation theory of polydisperse nonionic colloidal fluids.
    J. Chem. Phys. 111, 7636-7645 (1999)
     
  32. R.G. Della Valle, L. Halonen, E. Venuti
    Molecular anharmonicity - A computer aided treatment.
    J. Comput. Chem. 20, 1716-1730 (1999)
     
    2000
  33. A. Girlando, M. Masino, G. Visentini, A. Brillante, R.G. Della Valle, E. Venuti
    Electron-phonon coupling in BEDT-TTF (ET) superconductors.
    Synth. Metals 109, 13-17 (2000)
     
  34. R.G. Della Valle, A. Brillante, E. Venuti, L. Palazzi
    Coupling between intramolecular and lattice vibrations in solid para-diiodobenzene.
    Chem. Phys. Lett. 325, 599-604 (2000)
     
  35. A. Girlando, M. Masino, G. Visentini, R.G. Della Valle, A. Brillante, E. Venuti
    Lattice dynamics and electron-phonon coupling in beta-(BEDT-TTF)2I3 organic superconductor.
    Phys. Rev. B 62, 14476-14486 (2000)
     
  36. L. Farina, L. Palazzi, E. Venuti, R.G. Della Valle, A. Brillante
    High pressure Raman spectra of p-diiodobenzene.
    J. Phys. Chem. A 104, 11070-11074 (2000)
     
    2001
  37. E. Venuti, R.G. Della Valle, L. Farina, A. Brillante, C. Vescovi, A. Girlando
    Temperature dependence of structure and phonons of alpha- and beta-TTF crystals.
    Phys. Chem. Chem. Phys. 3, 4170-4175 (2001)
     
  38. R.G. Della Valle, E. Venuti, L. Farina, A. Brillante
    Coupling between lattice and intramolecular modes in 9,10-dimethylanthracene: Raman spectra under pressure and Quasi Harmonic Lattice Dynamics calculations.
    Chem. Phys. 273, 197-206 (2001)
     
    2002
  39. E. Venuti, R.G. Della Valle, A. Brillante, M. Masino, A. Girlando
    Probing pentacene polymorphs by lattice dynamics calculations.
    J. Am. Chem. Soc. 124, 2128-2129 (2002)
    [
    tar.gz file - other file formats - dx.doi.org ]
  40. L. Farina, E. Venuti, P. Biscarini, A. Brillante
    The effect of pressure on vibrational spectra of the chiral coordination compound Ni[(R, R) bdtp]2.
    High Pressure Research 22, 99-103 (2002)
     
  41. A. Brillante, R.G. Della Valle, L. Farina, A. Girlando, M. Masino, E. Venuti
    Raman phonon spectra of pentacene polymorphs.
    Chem. Phys. Lett. 357, 32-36 (2002)
     
  42. M. Masino, A. Girlando, R.G. Della Valle, E. Venuti, L. Farina, A. Brillante
    Temperature evolution of pentacene crystal structure and phonon dynamics.
    Mat. Res. Soc. Symp. Proc. 725, 149-154 (2002)
     
  43. A. Girlando, M. Masino, A. Brillante, R.G. Della Valle, E. Venuti
    BEDT-TTF organic superconductors: the role of phonons.
    Phys. Rev. B 66, 100507/1-100507/4 (2002)
     
    2003
  44. R.G. Della Valle, E. Venuti, A. Brillante, A. Girlando
    Inherent structures of crystalline pentacene.
    J. Chem. Phys. 118, 807-815 (2003)
     
  45. A. Girlando, M. Masino, R.G. Della Valle, A. Brillante, E. Venuti
    Organic superconductors: How can we increase the critical temperature?
    Synth. Metals 137, 1273-1274 (2003)
     
  46. L. Farina, A. Brillante, R.G. Della Valle, E. Venuti, M. Amboage, K. Syassen
    Pressure-induced phase transitions in pentacene.
    Chem. Phys. Lett. 375, 490-494 (2003)
     
  47. L. Farina, K. Syassen, A. Brillante, R.G. Della Valle, E. Venuti, N. Karl
    Pentacene at high pressure.
    High Pressure Research 23, 349-354 (2003)
     
  48. A. Girlando, M. Masino, A. Brillante, R.G. Della Valle, E. Venuti
    Pairing mechanism in organic superconductors: the entangled role of phonons.
    in New Developments in Superconductivity Research, 15-28 (2003), Editor Ross W. Stevens, Nova Science Publishers (New York)
     
  49. R.G. Della Valle, E. Venuti, C. Cavazzoni, A.P.J. Emerson
    First principles prediction of pressure induced metallization in a mono-molecular organic crystal: para-diiodobenzene.
    in Science & Supercomputing at CINECA, 212-217 (2003), Editors P. Coluccia, M. Voli, published by CINECA (Bologna)
    .