| Density functional theory of time-dependent phenomena EKU Gross, JF Dobson, M Petersilka Density Functional Theory II: Relativistic and Time Dependent Extensions, 81-172, 2005 | 1104* | 2005 |
| Electronic density functional theory: recent progress and new directions K Burke, JP Perdew, Y Wang, JF Dobson, G Vignale, MP Das Plenum, 1998 | 997 | 1998 |
| Cohesive properties and asymptotics of the dispersion interaction in graphite by the random phase approximation S Lebčgue, J Harl, T Gould, JG Ángyán, G Kresse, JF Dobson Physical review letters 105 (19), 196401, 2010 | 425 | 2010 |
| Harmonic-potential theorem: Implications for approximate many-body theories JF Dobson Physical review letters 73 (16), 2244, 1994 | 425 | 1994 |
| Density functional theory analysis of structural and electronic properties of orthorhombic perovskite CH 3 NH 3 PbI 3 Y Wang, T Gould, JF Dobson, H Zhang, H Yang, X Yao, H Zhao Physical Chemistry Chemical Physics 16 (4), 1424-1429, 2014 | 372 | 2014 |
| Asymptotics of the dispersion interaction: analytic benchmarks for van der Waals energy functionals JF Dobson, A White, A Rubio Physical review letters 96 (7), 073201, 2006 | 367 | 2006 |
| Vortex fluidic exfoliation of graphite and boron nitride X Chen, JF Dobson, CL Raston Chemical Communications 48 (31), 3703-3705, 2012 | 320 | 2012 |
| Electronic density functional theory: recent progress and new directions JF Dobson, G Vignale, MP Das Springer Science & Business Media, 2013 | 273* | 2013 |
| Calculation of dispersion energies JF Dobson, T Gould Journal of Physics: Condensed Matter 24 (7), 073201, 2012 | 272 | 2012 |
| Successful test of a seamless van der Waals density functional JF Dobson, J Wang Physical review letters 82 (10), 2123, 1999 | 269 | 1999 |
| Constraint satisfaction in local and gradient susceptibility approximations: Application to a van der Waals density functional JF Dobson, BP Dinte Physical review letters 76 (11), 1780, 1996 | 242 | 1996 |
| Prediction of dispersion forces: Is there a problem? JF Dobson, K McLennan, A Rubio, J Wang, T Gould, HM Le, BP Dinte Australian Journal of Chemistry 54 (8), 513-527, 2001 | 197 | 2001 |
| Toward the description of van der Waals interactions within density functional theory M Lein, JF Dobson, EKU Gross Journal of computational chemistry 20 (1), 12-22, 1999 | 157 | 1999 |
| Time-dependent density functional theory beyond linear response: An exchange-correlation potential with memory JF Dobson, MJ Bünner, EKU Gross Physical review letters 79 (10), 1905, 1997 | 150 | 1997 |
| Beyond pairwise additivity in London dispersion interactions JF Dobson International Journal of Quantum Chemistry 114 (18), 1157-1161, 2014 | 126 | 2014 |
| Interpretation of the Fermi hole curvature JF Dobson The Journal of chemical physics 94 (6), 4328-4333, 1991 | 121 | 1991 |
| Energy-optimized local exchange-correlation kernel for the electron gas: Application to van der Waals forces JF Dobson, J Wang Physical Review B 62 (15), 10038, 2000 | 118 | 2000 |
| The stereochemistry of Bis (α, α'-diimine) copper (I) complexes: the crystal and molecular structures of Bis (2, 9-dimethyl-1, 10-phenanthroline) copper (I) bromide hydrate … JF Dobson, BE Green, PC Healy, CHL Kennard, C Pakawatchai, ... Australian journal of chemistry 37 (3), 649-659, 1984 | 116 | 1984 |
| DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science AM Teale, T Helgaker, A Savin, C Adamo, B Aradi, AV Arbuznikov, ... Physical chemistry chemical physics 24 (47), 28700-28781, 2022 | 114 | 2022 |
| Soft cohesive forces JF Dobson, J Wang, BP Dinte, K McLennan, HM Le International journal of quantum chemistry 101 (5), 579-598, 2005 | 111 | 2005 |
