Leonardo Belpassi

Publication Activity (10 Years)

Years Active: 2004-2022
Publications (10 Years): 3

Top Topics

Quantitative Analysis

Selection Strategies

Mathematical Programming

Top Venues

J. Comput. Chem.

Publications

Diego Sorbelli, Paola Belanzoni, Leonardo Belpassi, Ji-Woong Lee, Gianluca Ciancaleoni
An ETS-NOCV-based computational strategies for the characterization of concerted transition states involving CO2. J. Comput. Chem. 43 (10) (2022)
Gianluca Ciancaleoni, Leonardo Belpassi
Disentanglement of orthogonal hydrogen and halogen bonds via natural orbital for chemical valence: A charge displacement analysis. J. Comput. Chem. 41 (12) (2020)
Loriano Storchi, Matteo de Santis, Leonardo Belpassi
BERTHA and PyBERTHA: State of the Art for Full Four-Component Dirac-Kohn-Sham Calculations. PARCO (2019)
Francesco Tarantelli, Leonardo Belpassi, Loriano Storchi
Chemical Characterization of Super-Heavy Elements by Relativistic Four-Component DFT. PARCO (2009)
Leonardo Belpassi, Loriano Storchi, Francesco Tarantelli, Antonio Sgamellotti, Harry M. Quiney
Parallelization of a relativistic DFT code. Future Gener. Comput. Syst. 20 (5) (2004)