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Paola Belanzoni
Publication Activity (10 Years)
Years Active: 2003-2022
Publications (10 Years): 1
Top Topics
Computational Chemistry
Geometrical Features
State Transitions
Top Venues
ICCSA (1)
J. Comput. Chem.
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Publications
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Diego Sorbelli
,
Paola Belanzoni
,
Leonardo Belpassi
,
Ji-Woong Lee
,
Gianluca Ciancaleoni
An ETS-NOCV-based computational strategies for the characterization of concerted transition states involving CO2.
J. Comput. Chem.
43 (10) (2022)
Paola Belanzoni
,
Giacomo Giorgi
,
Gianfranco Cerofolini
Bonding Configurations and Observed XPS Features at the Hydrogen Terminated (100) Si Surface: What Can We Gain from Computational Chemistry.
ICCSA (1)
(2013)
Paola Belanzoni
,
Marzio Rosi
,
Antonio Sgamellotti
A theoretical approach to molecular batteries: C---C bonds functioning as electron shuttles.
Future Gener. Comput. Syst.
20 (5) (2004)
Paola Belanzoni
,
Marzio Rosi
,
Antonio Sgamellotti
Density Functional Investigations on the C-C Bond Formation and Cleavage in Molecular Batteries.
International Conference on Computational Science
(2003)