Ángel Martín Pendás
Universidad de Oviedo
100 papers found
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Static simulations ofCaF2polymorphs
Download from www.researchgate.netStatic simulations of Cu + centers in alkali halides
UploadAtomistic simulation of the pressure-temperature-volume diagram in α-Al2O3
UploadIons in crystals: The topology of the electron density in ionic materials. I. Fundamentals
Download from www.researchgate.netNon-nuclear Maxima of the Electron Density
Download from www.researchgate.netLocal compressibilities in crystals
UploadPolarity inversion in the electron density of BP crystal
UploadStructure and Bonding in Magnesium Difluoride Clusters: The MgF2Molecule
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