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HALathon 2021 UPPA

Les articles que vous pouvez déposer

# Année Titre Revue Lien éditeur / doi Notice HAL
1 2017 Low-lying Ptn cluster structures (n = 6-10) from global optimizations based on DFT potential energy surfaces: Sensitivity of the chemical ordering with the functional. Computational and Theoretical Chemistry 10.1016/j.comptc.2017.02.010 hal-01481305

Références complètes

  1. Rui Li, Marc Odunlami, Philippe. Carbonniere. Low-lying Ptn cluster structures (n = 6-10) from global optimizations based on DFT potential energy surfaces: Sensitivity of the chemical ordering with the functional.. Computational and Theoretical Chemistry, Elsevier, 2017, pp.Ahead of Print. ⟨10.1016/j.comptc.2017.02.010⟩. ⟨hal-01481305⟩