Year 2012
  1. A. Amadei, I. Daidone and M. Aschi. A general theoretical model for electron transfer reactions in complex systems. Phys. Chem. Chem. Phys. 14 1360 (2012).icona-pdf
  2. M. Anselmi, S. Marocchi, M. Aschi and A. Amadei. Theoretical modeling of the spectroscopic absorption properties of luciferin and oxyluciferin: A critical comparison with recent experimental studies. Chemical Physics 392 205 (2012).

  3. M. Aschi, A. Amadei, A. Pellegrino, N. Perin and R. Po. Thermal and environmental effects on Oligothiophene low-energy singlet electronic xcitations in dilute solution: a theoretical and experimental study. Theor. Chem. Acc. 131 Article Number: 1177 (2012).

  4. L. Zanetti-Polzi, I. Daidone and A. Amadei. A Theoretical Reappraisal of Polylysine in the Investigation of Secondary Structure Sensitivity of Infrared Spectra. J. Phys. Chem. B 116 3353 (2012).icona-pdf
  5. I. Daidone and A. Amadei. Essential dynamics: foundation and applications. WIREs Comput Mol Sci. DOI: 10.1002/wcms.1099 (2012).icona-pdf
  6. C. A. Bortolotti, A. Amadei, M. Aschi, M. Borsari, S. Corni, M. Sola and I. Daidone. The reversible opening of water channels in cytochrome c modulates the heme iron reduction potential. J. Am. Chem. Soc. 134 12670 (2012).icona-pdf
  7. I. Daidone, C. Iacobucci, S.E. McLain and J.C. Smith.  Alteration of water structure by peptide clusters revealed by neutron scattering in the small angle region (below 1 Angstrom-1). Biophys. J. 2012, 103:1518-1524.icona-pdf

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