CORNI, STEFANO

CORNI, STEFANO  

Dipartimento di Scienze Chimiche - DiSC  

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Risultati 1 - 20 di 182 (tempo di esecuzione: 0.042 secondi).
Titolo Data di pubblicazione Autori Rivista Serie Titolo libro
Electronic and vibrational dynamic solvent effects on Raman spectra 2001 Corni, Stefano + THE JOURNAL OF CHEMICAL PHYSICS - -
Solvent effects on trans/gauche conformational equilibria of substituted chloroethanes: A polarizable continuum model study 2001 Corni, Stefano + JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY - -
Excitation energies of a molecule close to a metal surface 2002 Corni, S. + THE JOURNAL OF CHEMICAL PHYSICS - -
Full configuration interaction studies of phonon and photon transition rates in semiconductor quantum dots 2002 Corni S. + MOLECULAR PHYSICS - -
Vibrational circular dichroism within the polarizable continuum model: A theoretical evidence of conformation effects and hydrogen bonding for (S)-(-)-3-butyn-2-ol in CCl4 solution 2002 Corni, Stefano + JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY - -
Molecular properties in solution described with a continuum solvation model 2002 Cammi, RobertoCorni, Stefano + PHYSICAL CHEMISTRY CHEMICAL PHYSICS - -
Surface enhanced Raman scattering from a single molecule adsorbed on a metal particle aggregate: A theoretical study 2002 Corni, S. + THE JOURNAL OF CHEMICAL PHYSICS - -
Prediction of solvent effects on vibrational absorption intensities and Raman activities in solution within the polarizable continuum model: A study on push-pull molecules 2003 Corni, Stefano + JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY - -
Electron-hole recombination density matrices obtained from large configuration-interaction expansions 2003 Corni, S. + PHYSICAL REVIEW. B, CONDENSED MATTER - -
Lifetimes of electronic excited states of a molecule close to a metal surface 2003 Corni, S. + THE JOURNAL OF CHEMICAL PHYSICS - -
Size dependence of the electron-hole recombination rates in semiconductor quantum dots 2003 Corni, S. + PHYSICAL REVIEW. B, CONDENSED MATTER - -
Stabilization energies of charged multiexciton complexes calculated at configuration interaction level 2003 Corni, S. + PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES - -
On the electronic structure analysis for one redox-active molecule 2004 Corni, S. + CHEMICAL PHYSICS LETTERS - -
A polarizable continuum model for molecules at diffuse interfaces 2004 Corni, Stefano + THE JOURNAL OF CHEMICAL PHYSICS - -
Second-order Møller-Plesset second derivatives for the polarizable continuum model: Theoretical bases and application to solvent effects in electrophilic bromination of ethylene 2004 CAMMI, ROBERTOCorni, S. + THEORETICAL CHEMISTRY ACCOUNTS - -
Radiative and nonradiative decay rates of a molecule close to a metal particle of complex shape 2004 Corni, Stefano + THE JOURNAL OF CHEMICAL PHYSICS - -
Retention of nativelike conformation by proteins embedded in high external electric fields 2005 Corni, S. + THE JOURNAL OF CHEMICAL PHYSICS - -
Azurin for biomolecular electronics: A reliability study 2005 Corni S. + JAPANESE JOURNAL OF APPLIED PHYSICS - -
The reorganization energy of azurin in bulk solution and in the electrochemical scanning tunneling microscopy setup 2005 Corni, Stefano JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL - -
Role of the electronic properties of azurin active site in the electron-transfer process 2005 Corni, Stefano + INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY - -