Are orbital-resolved shared-electron distribution indices and Cioslowski covalent bond orders useful for molecules?

Direct-potential-fit analyses yield improved empirical potentials for the ground XΣg+1 state of Be2

(2014) Vladimir V. Meshkov et al.   JOURNAL OF CHEMICAL PHYSICS

Beryllium Dimer: A Bond Based on Non-Dynamical Correlation

(2014) Muammar El Khatib et al.   JOURNAL OF PHYSICAL CHEMISTRY A

On the interpretation of domain averaged Fermi hole analyses of correlated wavefunctions

(2014) E. Francisco et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Domain-averaged Fermi-hole analysis for solids

(2012) Alexey I. Baranov et al.   JOURNAL OF CHEMICAL PHYSICS

Nature of Chemical Interactions from the Profiles of Electron Delocalization Indices

(2011) Marco García-Revilla et al.   Journal of Chemical Theory and Computation

Restoring orbital thinking from real space descriptions: bonding in classical and non-classical transition metal carbonyls

(2011) Davide Tiana et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Molpro: a general-purpose quantum chemistry program package

(2011) Hans-Joachim Werner et al.   Wiley Interdisciplinary Reviews-Computational Molecular Science

Influence of Atoms-in-Molecules Methods on Shared-Electron Distribution Indices and Domain-Averaged Fermi Holes†

(2010) Patrick Bultinck et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Analytic Models of Domain-Averaged Fermi Holes: A New Tool for the Study of the Nature of Chemical Bonds

(2008) Robert Ponec et al.   CHEMISTRY-A EUROPEAN JOURNAL