Giovanni Scalmani

Publication Activity (10 Years)

Years Active: 2000-2021
Publications (10 Years): 5

Top Topics

Discrete Cosine Transform

Reversible Data Hiding

Top Venues

J. Comput. Chem.

Publications

Éric Brémond, Alistar Ottochian, Ángel J. Pérez-Jiménez, Ilaria Ciofini, Giovanni Scalmani, Michael J. Frisch, Juan Carlos Sancho-García, Carlo Adamo
Assessing challenging intra- and inter-molecular charge-transfer excitations energies with double-hybrid density functionals. J. Comput. Chem. 42 (14) (2021)
Éric Brémond, Alistar Ottochian, Ángel J. Pérez-Jiménez, Ilaria Ciofini, Giovanni Scalmani, Michael J. Frisch, Juan Carlos Sancho-García, Carlo Adamo
Cover Image. J. Comput. Chem. 42 (14) (2021)
Alistar Ottochian, Carmela Morgillo, Ilaria Ciofini, Michael J. Frisch, Giovanni Scalmani, Carlo Adamo
Double hybrids and time-dependent density functional theory: An implementation and benchmark on charge transfer excited states. J. Comput. Chem. 41 (13) (2020)
Federica Maschietto, Marco Campetella, Michael J. Frisch, Giovanni Scalmani, Carlo Adamo, Ilaria Ciofini
How are the charge transfer descriptors affected by the quality of the underpinning electronic density? J. Comput. Chem. 39 (12) (2018)
Marco Campetella, Federica Maschietto, Mike J. Frisch, Giovanni Scalmani, Ilaria Ciofini, Carlo Adamo
Charge transfer excitations in TDDFT: A ghost-hunter index. J. Comput. Chem. 38 (25) (2017)
Maurizio Cossi, Nadia Rega, Giovanni Scalmani, Vincenzo Barone
Energies, structures, and electronic properties of molecules in solution with the C-PCM solvation model. J. Comput. Chem. 24 (6) (2003)
Caterina Benzi, Roberto Improta, Giovanni Scalmani, Vincenzo Barone
Quantum mechanical study of the conformational behavior of proline and 4R-hydroxyproline dipeptide analogues in vacuum and in aqueous solution. J. Comput. Chem. 23 (3) (2002)
Carlos P. Sosa, Giovanni Scalmani, Roberto Gomperts, Michael J. Frisch
Ab initio quantum chemistry on a ccNUMA architecture using openMP III. Parallel Comput. 26 (7-8) (2000)