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Density Functional Calculations of Small Anionic Clusters of Group III Nitrides
Download from citeseerx.ist.psu.eduChemical Bonding in Group III Nitrides
Download from www.researchgate.netTheoretical Study of Structural and Vibrational Properties of (
Download from www.researchgate.netTopological Analysis of Chemical Bonding in Cyclophosphazenes
Download from www.researchgate.netTheoretical study of native and rare-earth defect complexes in β-PbF2
Download from www.researchgate.netTheoretical characterization of the high-pressure phases ofPbF2
Download from www.researchgate.netNon-nuclear Maxima of the Electron Density
Download from www.researchgate.netTopology and Properties of the Electron Density in Solids
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