john dobson
john dobson
Emeritus Professor of physics at Griffith University
Verified email at
Cited by
Cited by
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
Electronic density functional theory: recent progress and new directions
K Burke, JP Perdew, Y Wang, JF Dobson, G Vignale, MP Das
Plenum, 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
Harmonic-potential theorem: Implications for approximate many-body theories
JF Dobson
Physical review letters 73 (16), 2244, 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
Asymptotics of the dispersion interaction: analytic benchmarks for van der Waals energy functionals
JF Dobson, A White, A Rubio
arXiv preprint cond-mat/0507156, 2005
Vortex fluidic exfoliation of graphite and boron nitride
X Chen, JF Dobson, CL Raston
Chemical Communications 48 (31), 3703-3705, 2012
Electronic density functional theory: recent progress and new directions
JF Dobson, G Vignale, MP Das
Springer Science & Business Media, 2013
Calculation of dispersion energies
JF Dobson, T Gould
Journal of Physics: Condensed Matter 24 (7), 073201, 2012
Successful test of a seamless van der Waals density functional
JF Dobson, J Wang
Physical review letters 82 (10), 2123, 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
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
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
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
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
Beyond pairwise additivity in London dispersion interactions
JF Dobson
International Journal of Quantum Chemistry 114 (18), 1157-1161, 2014
Interpretation of the Fermi hole curvature
JF Dobson
The Journal of chemical physics 94 (6), 4328-4333, 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
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
Soft cohesive forces
JF Dobson, J Wang, BP Dinte, K McLennan, HM Le
International journal of quantum chemistry 101 (5), 579-598, 2005
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