Physical and Chemical Properties of Unsupported (MO2)n Clusters for M = Ti, Zr, or Ce and n = 1–15: A Density Functional Theory Study Combined with the Tree-Growth Scheme and Euclidean Similarity Distance Algorithm

Larissa Zibordi-Besse Yohanna Seminovski; Israel Rosalino; Diego Guedes Sobrinho; Juarez Lopes Ferreira da Silva

Journal of Physical Chemistry C Washington, DC : American Chemical Society - ACS v. 122, p. 27702-27712,2018

Washington, DC 2018

Localização: IQSC - Inst. Química de São Carlos    (P17888 )(Acessar)