Adalberto Fazzio

Orcid: 0000-0001-5384-7676

According to our database1, Adalberto Fazzio authored at least 2 papers between 2017 and 2020.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

On csauthors.net:

Bibliography

2020
Ab Initio Simulations and Materials Chemistry in the Age of Big Data.
J. Chem. Inf. Model., 2020

2017
Dynamic covalent bond from first principles: Diarylbibenzofuranone structural, electronic, and oxidation studies.
J. Comput. Chem., 2017


  Loading...