Propriedades estruturais e eletrônicas do nitrofulereno usando a Teoria do Funcional da Densidade (DFT)
Author(s) -
Wagner de Oliveira Pequeno
Publication year - 2018
Publication title -
la referencia (red federada de repositorios institucionales de publicaciones científicas)
Language(s) - Portuguese
Resource type - Dissertations/theses
DOI - 10.26512/2018.02.d.32586
Subject(s) - hartree , enthalpy , adsorption , fullerene , gibbs free energy , chemistry , thermodynamics , work (physics) , crystallography , computational chemistry , physics , atomic physics , organic chemistry
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