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On the exchange-hole model of London dispersion forces

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Soft cohesive forces
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The Concept of the Chemical Bond
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Properties of the Fermi Hole and Electronic Localization
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Quantentheorie des Wasserstoffmolek�lions und der Born-Land�schen Absto�ungskr�fte
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Theory of Intermolecular Forces
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Van der Waals interactions from the exchange hole dipole moment: Application to bio-organic benchmark systems
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Unified Treatment of van der Waals Forces between Two Molecules of Arbitrary Sizes and Electron Delocalizations
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Theoretical Evaluation of Electron Delocalization in Aromatic Molecules by Means of Atoms in Molecules (AIM) and Electron Localization Function (ELF) Topological Approaches
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Treatment of intershell correlation effects in a b i n i t i o calculations by use of core polarization potentials. Method and application to alkali and alkaline earth atoms
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A simple measure of electron localization in atomic and molecular systems
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Prediction of Dispersion Forces: Is There a Problem?
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The calculation of dispersion forces
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Distributed multipole analysis
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Intermolecular interaction energies by topologically partitioned electric properties II. Dispersion energies in one-centre and multicentre multipole expansions
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The electronic states of composite systems
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The forces between polyatomic molecules I. Long-range forces
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Padé-Approximant Calculation of the Nonretarded van der Waals Coefficients for Two and Three Helium Atoms
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van der Waals forces in density functional theory: Perturbational long-range electron-interaction corrections
inferredcites →https://doi.org/10.1103/physrevb.15.2884openalex-snapshot
Exchange-correlation energy of a metallic surface: Wave-vector analysis
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Electron localization in the insulating state: Application to crystalline semiconductors
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van der Waals Energies in Density Functional Theory
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Van der Waals Density Functional for General Geometries
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Asymptotics of the Dispersion Interaction: Analytic Benchmarks for van der Waals Energy Functionals
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What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Evaluation of methods for obtaining dispersion energies used in density functional calculations of intermolecular interactions
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A perspective on the link between the exchange(-correlation) hole and dispersion forces
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The Exchange-Hole Dipole Moment Dispersion Model
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Intermolecular dispersion energies from coupled exact-exchange Kohn-Sham excitation energies and vectors
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First-Principles Models for van der Waals Interactions in Molecules and Materials: Concepts, Theory, and Applications
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Spin-Component-Scaled Double-Hybrid Density Functionals with Nonlocal van der Waals Correlations for Noncovalent Interactions
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