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Potential Energy Surface of H3- using Atom-Bond pairwise additive scheme
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TFG. Física
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Author
García De Lamo, Elena
Date
19/07/2022
URI
http://riull.ull.es/xmlui/handle/915/29084
Except where otherwise noted, this item's license is described as Licencia Creative Commons (Reconocimiento-No comercial-Sin obras derivadas 4.0 Internacional)
