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Physical Chemistry Chemical Physics : PCCP|April 10, 2026
Do 1-dimensional metals prefer to form even-numbered van der Waals clusters?S Pal, John F DobsonPhysical Chemistry Chemical Physics : PCCP|May 29, 2009
Inhomogeneous STLS theory and TDCDFTJohn F DobsonJournal of Chemical Theory and Computation|September 11, 2023
MBD + C: How to Incorporate Metallic Character into Atom-Based Dispersion Energy SchemesJohn F Dobson, Alberto AmbrosettiJournal of Physics. Condensed Matter : an Institute of Physics Journal|January 4, 2012
Calculation of dispersion energiesJohn F Dobson, Tim GouldThe Journal of Chemical Physics|January 10, 2013
The flexible nature of exchange, correlation, and Hartree physics: resolving "delocalization" errors in a "correlation free" density functionalTim Gould, John F DobsonThe Journal of Chemical Physics|January 10, 2013
Electron affinities and ionisation potentials for atoms via "benchmark" tdDFT calculations with and without exchange kernelsTim Gould, John F DobsonPhysical Chemistry Chemical Physics : PCCP|February 23, 2026
Correction: Attractive and repulsive terms in multi-filament dispersion interactionsSubhojit Pal, John F Dobson, Mathias BoströmPhysical Chemistry Chemical Physics : PCCP|May 2, 2025
Attractive and repulsive terms in multi-filament dispersion interactionsSubhojit Pal, John F Dobson, Mathias BoströmPhysical Review Letters|April 12, 2006
Asymptotics of the dispersion interaction: analytic benchmarks for van der Waals energy functionalsJohn F Dobson, Angela White, Angel RubioJournal of Physics. Condensed Matter : an Institute of Physics Journal|October 15, 2013
Dispersion corrections in graphenic systems: a simple and effective model of bindingTim Gould, S Lebègue, John F DobsonPageof 47