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Theoretical Study of Neutral and Ionic States of Small Clusters of GamOn(m,n= 1, 2)
Download from www.researchgate.netEquilibrium geometry and electron detachment energies of anionic Cr2O4, Cr2O5, and Cr2O6 clusters
Download from www.researchgate.netUniversal Features of the Topological Bond Properties of the Electron Density
Download from www.researchgate.netTheoretical study of the group-IV antisite acceptor defects in CdGeAs[sub 2]
Download from www.researchgate.netTheoretical Study of Neutral and Anionic Group III Nitride Clusters: MnNn(M = Al, Ga, and In;n= 4−6)
Download from www.researchgate.netDensity 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.netStructure and Bonding in Magnesium Difluoride Clusters: The (MgF2)n(n= 2−3) Clusters
Download from www.researchgate.netTopological Analysis of Chemical Bonding in Cyclophosphazenes
Download from www.researchgate.netStructure and Bonding in Magnesium Difluoride Clusters: The MgF2Molecule
Download from www.researchgate.netTransition path for theB3⇌B1phase transformation in semiconductors
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
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