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Giovanni Talarico

Orcid: 0000-0002-4861-0444

According to our database1, Giovanni Talarico authored at least 3 papers between 2000 and 2024.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
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Links

On csauthors.net:

Bibliography

2024
Predicting the propene stereoselectivity on transition metal catalysts: A daunting task for density functional theory.
[BibTeX]
[DOI]
Olga D'Anania
,
Eugenio Romano
,
Vincenzo Barone
,
Giovanni Talarico
J. Comput. Chem., June, 2024

2022
Modeling the spectral properties of poly(x-phenylenediamine) conducting polymers using a combined TD-DFT and electrostatic embedding approach.
[BibTeX]
[DOI]
Davide Luise
,
Massimo Christian D'Alterio
,
Giovanni Talarico
,
Ilaria Ciofini
,
Frédéric Labat
J. Comput. Chem., 2022

2000
Ethylene coordination, insertion, and chain transfer at a cationic aluminum center: A comparative study with Ab Initio correlated level and density functional methods.
[BibTeX]
[DOI]
Giovanni Talarico
,
Peter H. M. Budzelaar
,
Anton W. Gal
J. Comput. Chem., 2000


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