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Publications by Tibor Koritsanszky
On the Error in the Nucleus-Centered Multipolar Expansion of Molecular Electron Density and Its Topology: A Direct-Space Computational Study
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Related publications
Evaluation of the Electron Density at the Nucleus and the Correlation Energy in Position Space
IOSR Journal of Applied Physics
Electron-Density Topology in Molecular Systems: Paired and Unpaired Densities
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Polarization of Electron Density Databases of Transferable Multipolar Atoms
Topology and Stability of Conjugated Hydrocarbons. The Dependence of Total Π-Electron Energy on Molecular Topology
ChemInform
Reaction Dynamics Following Electron Capture of Chlorofluorocarbon Adsorbed on Water Cluster: A Direct Density Functional Theory Molecular Dynamics Study
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
A Molecular Electron Density Theory Study of the Participation of Tetrazines in Aza-Diels–Alder Reactions
RSC Advances
Chemistry
Chemical Engineering
Resolution Versus Error for Computational Electron Microscopy
Microscopy and Microanalysis
Instrumentation
Study on the Electron Density Profile in the F1 Region
Journal of geomagnetism and geoelectricity
Applying the Density Matrix Expansion With Coordinate-Space Chiral Interactions
Physical Review C
High Energy Physics
Nuclear