Ángel Martín Pendás
Universidad de Oviedo
100 papers found
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First Principles Study of Neutral and Anionic (Medium-Size) Aluminum Nitride Clusters: AlnNn,n= 7−16
Download from www.researchgate.netChemical fragments in real space: Definitions, properties, and energetic decompositions
Download from onlinelibrary.wiley.comGlobal optimization of ionic MgnF2n (n=1–30) clusters
UploadUniversal Features of the Topological Bond Properties of the Electron Density
Download from www.researchgate.netTwo-electron integrations in the quantum theory of atoms in molecules
UploadRigorous characterization of oxygen vacancies in ionic oxides
Download from diposit.ub.eduStructure and Bonding in Magnesium Difluoride Clusters: The (MgF2)n(n= 2−3) Clusters
Download from www.researchgate.netQuantum-mechanical analysis of the equation of state of anataseTiO2
UploadPractical embedding for ionic materials: Crystal-adapted pseudopotentials for the MgO crystal
Download from www.researchgate.netTopological Analysis of Chemical Bonding in Cyclophosphazenes
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