Wagner F D Angelotti

2PUBLICATIONS
1CO-AUTHORS
Theoretical quantum chemistryIntegrable systems (classical and quantum)
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Publications (2)

|Jul 21, 2025
Atomization Energy Calculations in 13-Atom Alkali Metal Clusters: Is There an Appropriate Exchange-Correlation Functional?

Wagner F D Angelotti, Lucila C Z Angelotti, Roberto L A Haiduke

|Jun 09, 2023
Preliminary Assessment of the First-Order Density Matrix in Quantum Monte Carlo from Density Matrix Theory.

Wagner F D Angelotti, José R S Politi, Rogério Custodio

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