Leonardo Belpassi

Orcid: 0000-0002-2888-4990

According to our database1, Leonardo Belpassi authored at least 5 papers between 2004 and 2022.

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

Timeline

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Links

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Bibliography

2022
An ETS-NOCV-based computational strategies for the characterization of concerted transition states involving CO2.
J. Comput. Chem., 2022

2020
Disentanglement of orthogonal hydrogen and halogen bonds via natural orbital for chemical valence: A charge displacement analysis.
J. Comput. Chem., 2020

2019
BERTHA and PyBERTHA: State of the Art for Full Four-Component Dirac-Kohn-Sham Calculations.
Proceedings of the Parallel Computing: Technology Trends, 2019

2009
Chemical Characterization of Super-Heavy Elements by Relativistic Four-Component DFT.
Proceedings of the Parallel Computing: From Multicores and GPU's to Petascale, 2009

2004
Parallelization of a relativistic DFT code.
Future Gener. Comput. Syst., 2004


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