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Lucila C Z Angelotti

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Journal of Computational Chemistry|July 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
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Journal of Computational Chemistry|July 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
Pageof 1