Isabella Baccarelli

Orcid: 0000-0002-2854-3467

According to our database1, Isabella Baccarelli authored at least 5 papers between 2009 and 2020.

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

Timeline

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Links

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Bibliography

2020
SCELib4.0: The new program version for computing molecular properties in the Single Center Approach.
Comput. Phys. Commun., 2020

2019
VOLSCAT2.0: The new version of the package for electron and positron scattering off molecular targets.
Comput. Phys. Commun., 2019

2009
The VOLSCAT package for electron and positron scattering of molecular targets: A new high throughput approach to cross-section and resonances computation.
Comput. Phys. Commun., 2009

SCELib3.0: The new revision of SCELib, the parallel computational library of molecular properties in the Single Center Approach.
Comput. Phys. Commun., 2009

Variational calculations of structures and energetics in very floppy trimers: A new computational implementation.
Comput. Phys. Commun., 2009


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