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A multipolar approach to the interatomic covalent interaction energy
Download from zenodo.orgThe nature of resonance-assisted hydrogen bonds: a quantum chemical topology perspective
Download from zenodo.orgEmergent Scalar and Vector Fields in Quantum Chemical Topology
Download from doi.orgAn energy partition method based on localized molecular orbitals
UploadOn the interpretation of domain averaged Fermi hole analyses of correlated wavefunctions
Download from www.researchgate.netPerspectives for quantum chemical topology in crystallography
Download from www.researchgate.netTheoretical study of small clusters of indium oxide: InO,
Download from www.researchgate.netTheoretical Simulation of AlN Nanocrystals
Download from www.researchgate.netComparison of Direct and Flow Integration Based Charge Density Population Analyses
Download from www.researchgate.netTheoretical study of sequential oxidation of clusters of gallium oxide: Ga3On (n: 4-8)
Download from www.researchgate.netEvolution of the Properties of AlnNnClusters with Size
Download from www.researchgate.netEnergetics and migration of point defects inGa2O3
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