Enrico Benassi

Orcid: 0000-0002-4614-1568

According to our database1, Enrico Benassi authored at least 3 papers between 2016 and 2022.

Collaborative distances:
  • Dijkstra number2 of six.
  • Erdős number3 of five.

Timeline

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Article 
PhD thesis 
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Links

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Bibliography

2022
An inexpensive density functional theory-based protocol to predict accurate 19F-NMR chemical shifts.
J. Comput. Chem., 2022

2017
Benchmarking of density functionals for a soft but accurate prediction and assignment of <sup>1</sup>H and <sup>13</sup>C NMR chemical shifts in organic and biological molecules.
J. Comput. Chem., 2017

2016
Source function and plane waves: Toward complete bader analysis.
J. Comput. Chem., 2016


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