A density functional theory investigation of the polytopal rearrangement of square-based pyramidal clusters: C5H5+, P5+ and Sb5+ - Archive ouverte HAL Accéder directement au contenu
Article Dans Une Revue Journal of Molecular Structure: THEOCHEM Année : 2001

A density functional theory investigation of the polytopal rearrangement of square-based pyramidal clusters: C5H5+, P5+ and Sb5+

K. Costuas
J.-F. Halet
J.-Y. Saillard

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Chimie

Dates et versions

hal-03052927 , version 1 (10-12-2020)

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Citer

N.S. Lokbani-Azzouz, K. Costuas, J.-F. Halet, J.-Y. Saillard. A density functional theory investigation of the polytopal rearrangement of square-based pyramidal clusters: C5H5+, P5+ and Sb5+. Journal of Molecular Structure: THEOCHEM, 2001, 571 (1-3), pp.1-6. ⟨10.1016/S0166-1280(00)00838-1⟩. ⟨hal-03052927⟩
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