To What Extent are “Atoms in Molecules” Structures of Hydrocarbons Reproducible from the Promolecule Electron Densities?

Six questions on topology in theoretical chemistry

(2015) Paul L. Ayers et al.   Computational and Theoretical Chemistry

Dynamic Molecular Graphs: “Hopping” Structures

(2014) Fernando Cortés-Guzmán et al.   CHEMISTRY-A EUROPEAN JOURNAL

Toward a Consistent Interpretation of the QTAIM: Tortuous Link between Chemical Bonds, Interactions, and Bond/Line Paths

(2014) Cina Foroutan-Nejad et al.   CHEMISTRY-A EUROPEAN JOURNAL

TABS: A database of molecular structures

(2014) Shamus A. Blair et al.   Computational and Theoretical Chemistry

Domain-Averaged Exchange-Correlation Energies as a Physical Underpinning for Chemical Graphs

(2013) M. García-Revilla et al.   CHEMPHYSCHEM

Topological Properties of Chemical Bonds from Static and Dynamic Electron Densities

(2013) Siriyara Jagannatha Prathapa et al.   ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE

Bond Paths Are Not Chemical Bonds

(2009) Richard F. W. Bader   JOURNAL OF PHYSICAL CHEMISTRY A