Ángel Martín Pendás
Universidad de Oviedo
100 papers found
Refreshing results…
Electron number distribution functions from molecular wavefunctions. Version 2
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.netDomain-Averaged Exchange-Correlation Energies as a Physical Underpinning for Chemical Graphs
Download from www.researchgate.netA hierarchy of chemical bonding indices in real space from reduced density matrices and cumulants
Download from www.researchgate.netThe Ehrenfest force field: Topology and consequences for the definition of an atom in a molecule
Download from www.researchgate.netElectron number distribution functions with iterative Hirshfeld atoms
UploadIs a more predictable QTAIM possible?
Download from journals.iucr.orgNature of Chemical Interactions from the Profiles of Electron Delocalization Indices
Download from www.researchgate.netBeyond Standard Charge Density Topological Analyses
UploadMissing publications? Search for publications with a matching author name.