Giovanni Granucci

Orcid: 0000-0002-4753-6318

According to our database1, Giovanni Granucci authored at least 4 papers between 2011 and 2024.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

On csauthors.net:

Bibliography

2024
An algorithm for very high pressure molecular dynamics simulations.
J. Comput. Chem., December, 2024

2020
Photochemistry in the strong coupling regime: A trajectory surface hopping scheme.
J. Comput. Chem., 2020

2012
Stochastic model for photoinduced anisotropy.
J. Comput. Chem., 2012

2011
Gradients for configuration interaction energies with spin-orbit coupling in a semiempirical framework.
J. Comput. Chem., 2011


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