Giovanni Scalmani

According to our database, Giovanni Scalmani authored at least 8 papers between 2000 and 2021.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2021

Assessing challenging intra- and inter-molecular charge-transfer excitations energies with double-hybrid density functionals.

Éric Brémond, Alistar Ottochian, Ángel J. Pérez-Jiménez, Ilaria Ciofini, Giovanni Scalmani, Michael J. Frisch, Juan Carlos Sancho-García, Carlo Adamo

J. Comput. Chem., 2021

Cover Image.

Éric Brémond, Alistar Ottochian, Ángel J. Pérez-Jiménez, Ilaria Ciofini, Giovanni Scalmani, Michael J. Frisch, Juan Carlos Sancho-García, Carlo Adamo

J. Comput. Chem., 2021

2020

Double hybrids and time-dependent density functional theory: An implementation and benchmark on charge transfer excited states.

Alistar Ottochian, Carmela Morgillo, Ilaria Ciofini, Michael J. Frisch, Giovanni Scalmani, Carlo Adamo

J. Comput. Chem., 2020

2018

How are the charge transfer descriptors affected by the quality of the underpinning electronic density?

Federica Maschietto, Marco Campetella, Michael J. Frisch, Giovanni Scalmani, Carlo Adamo, Ilaria Ciofini

J. Comput. Chem., 2018

2017

Charge transfer excitations in TDDFT: A ghost-hunter index.

Marco Campetella, Federica Maschietto, Mike J. Frisch, Giovanni Scalmani, Ilaria Ciofini, Carlo Adamo

J. Comput. Chem., 2017

2003

Energies, structures, and electronic properties of molecules in solution with the C-PCM solvation model.

Maurizio Cossi, Nadia Rega, Giovanni Scalmani, Vincenzo Barone

J. Comput. Chem., 2003

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

2000

Ab initio quantum chemistry on a ccNUMA architecture using openMP III.

Carlos P. Sosa, Giovanni Scalmani, Roberto Gomperts, Michael J. Frisch

Parallel Comput., 2000