Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Eduardo D. Vicentini"'
INTRODUÇÃO ÀS REDES NEURAIS PARA REGRESSÕES NÃO-LINEARES: AJUSTE DE SUPERFÍCIES DE ENERGIA POTENCIAL
Publikováno v:
Química Nova, Vol 44, Iss 2, Pp 229-234 (2021)
Externí odkaz:
https://doaj.org/article/cfaee45c0a13426ebd6ee3fae65eb7ba
Autor:
Robert Wojcieszak, Georgiana Sandu, Eduardo D. Vicentini, André H.B. Dourado, Franck Dumeignil, Adriano H. Braga, Antonio G. S. de Oliveira-Filho, Taissa F. Rosado, Kilaparthi Sravan Kumar, Anderson G.M. da Silva, Liuqing Pang, Dalila Meziane, Susana I. Córdoba de Torresi, Rabah Boukherroub, Sorin Melinte, Sébastien Paul, Tamazouzt Nait Saada, Sabine Szunerits, Lucas D. Germano, Guido Petretto, Ana Paula de Lima Batista, Gian-Marco Rignanese
Publikováno v:
Electrochimica Acta, Vol. 390, p. 138810 (2021)
Electrochimica Acta
Electrochimica Acta, Elsevier, 2021, 390, pp.138810. ⟨10.1016/j.electacta.2021.138810⟩
Electrochimica Acta, 2021, 390, pp.138810. ⟨10.1016/j.electacta.2021.138810⟩
Repositório Institucional da USP (Biblioteca Digital da Produção Intelectual)
Universidade de São Paulo (USP)
instacron:USP
Electrochimica Acta
Electrochimica Acta, Elsevier, 2021, 390, pp.138810. ⟨10.1016/j.electacta.2021.138810⟩
Electrochimica Acta, 2021, 390, pp.138810. ⟨10.1016/j.electacta.2021.138810⟩
Repositório Institucional da USP (Biblioteca Digital da Produção Intelectual)
Universidade de São Paulo (USP)
instacron:USP
International audience; Cu2O nanostructures of cubic or octahedral shape as well as decorated with gold nanoparticles were synthesized by a chemical process. The electrochemical activity of these nanostructures for the oxygen evolution reaction (OER)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4549e1afde8faa5f8c68d3d4ef21ab71
https://hdl.handle.net/2078.1/249120
https://hdl.handle.net/2078.1/249120
Publikováno v:
Repositório Institucional da USP (Biblioteca Digital da Produção Intelectual)
Universidade de São Paulo (USP)
instacron:USP
Universidade de São Paulo (USP)
instacron:USP
We report a computational study of the mechanism and determination of the rate constants of the Fe + CO2→ FeO + CO reaction, in the 1000-3000 K temperature range, at the CCSD(T)/CBS//B3LYP/def2-TZVP level of theory. The overall rate constant was ob
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4580d80f84742ab29f511649e54d4c5e