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Enrico Benassi
ORCID
Publication Activity (10 Years)
Years Active: 2016-2022
Publications (10 Years): 3
Top Topics
Molecular Level
Nmr Spectra
Coloured Petri Nets
Chemical Compounds
Top Venues
J. Comput. Chem.
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Publications
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Enrico Benassi
An inexpensive density functional theory-based protocol to predict accurate 19F-NMR chemical shifts.
J. Comput. Chem.
43 (3) (2022)
Enrico Benassi
C NMR chemical shifts in organic and biological molecules.
J. Comput. Chem.
38 (2) (2017)
Christian Tantardini
,
Davide Ceresoli
,
Enrico Benassi
Source function and plane waves: Toward complete bader analysis.
J. Comput. Chem.
37 (23) (2016)