Angelotti, Wagner F. D. Angelotti, Lucila C. Z.. Haiduke, Roberto Luiz Andrade. Atomization energy calculations in 13-atom alkali metal clusters : Is there an appropriate exchange-correlation functional?. Hoboken, 2025. e70187 (p. 1-11). Journal of Computational Chemistry, Hoboken : John Wiley & Sons, Inc., v. 46, n. 20, e70187 (p. 1-11), July 30, 2025.

Disponível em: https://doi.org/10.1002/jcc.70187

ReP USP: https://repositorio.usp.br/item/003259292