Roberto Improta

According to our database, Roberto Improta authored at least 5 papers between 2002 and 2008.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2008

Can TD-DFT calculations accurately describe the excited states behavior of stacked nucleobases? The cytosine dimer as a test case.

Fabrizio Santoro, Vincenzo Barone, Roberto Improta

J. Comput. Chem., 2008

2005

Building cavities in a fluid of spherical or rod-like particles: A contribution to the solvation free energy in isotropic and anisotropic polarizable continuum model.

Caterina Benzi, Maurizio Cossi, Roberto Improta, Vincenzo Barone

J. Comput. Chem., 2005

2004

Assessing the reliability of density functional methods in the conformational study of polypeptides: The treatment of intraresidue nonbonding interactions.

Roberto Improta, Vincenzo Barone

J. Comput. Chem., 2004

2002

Conformational analysis of the tyrosine dipeptide analogue in the gas phase and in aqueous solution by a density functional/continuum solvent model.

Emma Langella, Nadia Rega, Roberto Improta, Orlando Crescenzi, Vincenzo Barone

J. Comput. Chem., 2002

Quantum mechanical study of the conformational behavior of proline and 4R-hydroxyproline dipeptide analogues in vacuum and in aqueous solution.

Caterina Benzi, Roberto Improta, Giovanni Scalmani, Vincenzo Barone

J. Comput. Chem., 2002