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Domingo Cruz-Olvera
Domingo Cruz-Olvera
Instituto Politécnico Nacional
Computational chemistry
Cluster (physics)
Molecular dynamics
Chemistry
Density functional theory
4
Papers
28
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First-principle study of the structures, growth pattern, and properties of (Pt3Cu)n, n = 1–9, clusters
2021
Journal of Chemical Physics
Carlos Daniel Galindo-Uribe
Patrizia Calaminici
H. Cruz-Martínez
Domingo Cruz-Olvera
Omar Solorza Feria
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Investigation of structures and energy properties of molybdenum carbide clusters: Insight from theory
2016
Computational and Theoretical Chemistry
Domingo Cruz-Olvera
Patrizia Calaminici
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Transition-State Searches in Metal Clusters by First-Principle Methods
2015
Journal of Physical Chemistry A
Domingo Cruz-Olvera
Alejandra de la Trinidad Vasquez
Gerald Geudtner
José M. Vásquez-Pérez
Patrizia Calaminici
Andreas M. Köster
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Auxiliary Density Functional Theory: From Molecules to Nanostructures
2012
Patrizia Calaminici
Aurelio Alvarez-Ibarra
Domingo Cruz-Olvera
Victor-Daniel Domı́nguez-Soria
Roberto Flores-Moreno
Gabriel U. Gamboa
Gerald Geudtner
Annick Goursot
Daniel Mejía-Rodríguez
Dennis R. Salahub
Bernardo Zuniga-Gutierrez
Andreas M. Köster
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Citations (10)
1