Molecular graphs of Mo2nCn (n = 1–10) clusters
Cruz-Olvera, Domingo, Geudtner, Gerald, Calaminici, Patrizia
Published in Theoretical chemistry accounts (17.10.2016)
Published in Theoretical chemistry accounts (17.10.2016)
Get full text
Journal Article
First-principle study of the structures, growth pattern, and properties of (Pt 3 Cu) n , n = 1-9, clusters
Galindo-Uribe, Carlos Daniel, Calaminici, Patrizia, Cruz-Martínez, Heriberto, Cruz-Olvera, Domingo, Solorza-Feria, Omar
Published in The Journal of chemical physics (21.04.2021)
Published in The Journal of chemical physics (21.04.2021)
Get more information
Journal Article
Molecular graphs of $$\hbox {Mo}_{2n}\hbox {C}_n$$ Mo 2 n C n (n = 1–10) clusters
Cruz-Olvera, Domingo, Geudtner, Gerald, Calaminici, Patrizia
Published in Theoretical chemistry accounts (01.11.2016)
Published in Theoretical chemistry accounts (01.11.2016)
Get full text
Journal Article
Molecular graphs of Mo 2 n C n (n = 1–10) clusters
Cruz-Olvera, Domingo, Geudtner, Gerald, Calaminici, Patrizia
Published in Theoretical chemistry accounts (01.01.2016)
Published in Theoretical chemistry accounts (01.01.2016)
Get full text
Journal Article
Transition-State Searches in Metal Clusters by First-Principle Methods
Cruz-Olvera, Domingo, de la Trinidad Vasquez, Alejandra, Geudtner, Gerald, Vásquez-Pérez, José Manuel, Calaminici, Patrizia, Köster, Andreas M
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (05.03.2015)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (05.03.2015)
Get full text
Journal Article
Auxiliary Density Functional Theory: From Molecules to Nanostructures
Calaminici, Patrizia, Alvarez-Ibarra, Aurelio, Cruz-Olvera, Domingo, Domı́nguez-Soria, Victor-Daniel, Flores-Moreno, Roberto, Gamboa, Gabriel U., Geudtner, Gerald, Goursot, Annick, Mejı́a-Rodrı́guez, Daniel, Salahub, Dennis R., Zuniga-Gutierrez, Bernardo, Köster, Andreas M.
Published in Handbook of Computational Chemistry
Published in Handbook of Computational Chemistry
Get full text
Book Chapter