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pro vyhledávání: '"Gustavo López García"'
Autor:
Cesar Gabriel Vera de la Garza, Serguei Fomine, Gustavo López García, Estrella Ramos Peña, Esaú Martínez Olmedo
Publikováno v:
Computational and Theoretical Chemistry. 1140:125-133
A comparative theoretical study of graphene nanoflakes (NFs) and isomeric NFs based on two different graphene allotropes has been carried out using hybrid density functional theory and complete active space calculations. Two graphene allotropes H1 an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::018291477454b53dccfd409abd3ee232
https://doi.org/10.1016/j.comptc.2018.08.007
https://doi.org/10.1016/j.comptc.2018.08.007
