Enrico Benassi

According to our database, Enrico Benassi authored at least 3 papers between 2016 and 2022.

Collaborative distances:

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

2022

An inexpensive density functional theory-based protocol to predict accurate 19F-NMR chemical shifts.

Enrico Benassi

J. Comput. Chem., 2022

2017

Benchmarking of density functionals for a soft but accurate prediction and assignment of ¹H and ¹³C NMR chemical shifts in organic and biological molecules.

Enrico Benassi

J. Comput. Chem., 2017

2016

Source function and plane waves: Toward complete bader analysis.

Christian Tantardini, Davide Ceresoli, Enrico Benassi

J. Comput. Chem., 2016