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Autor:
Domínguez Calvo, Javier
Publikováno v:
UVaDOC. Repositorio Documental de la Universidad de Valladolid
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In this part we try to study different DFT functionals and comparing with some reference data for some selected molecules. For that purpose, we are describing DFT, and different forms that exist of this theory and everything needed for the calculatio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::7f6e8bcb0945c80e8e75cfed0cc30f83
https://uvadoc.uva.es/handle/10324/49624
https://uvadoc.uva.es/handle/10324/49624