John F. Dobson - Publications, H-index & Citations

John F. Dobson

Griffith University

32H指数

186论文数

6.5K被引数

收录论文 22

发表时间

Faraday cage screening reveals intrinsic aspects of the van der Waals attraction

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

IF9.1

2018-10-16

OAAI

Li, Musen; Reimers, Jeffrey R.; Dobson, John F.; Gould, Tim

Casimir-Polder Size Consistency: A Constraint Violated by Some Dispersion Theories

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2017-11-10

OAAI

Gould, Tim; Toulouse, Julien; Angyan, Janos G.; Dobson, John F.

Spooky correlations and unusual van der Waals forces between gapless and near-gapless molecules

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2016-11-28

OAAI

Dobson, John F.; Savin, Andreas; Angyan, Janos G.; Liu, Ru-Fen

How Many-Body Effects Modify the van der Waals Interaction between Graphene Sheets

PHYSICAL REVIEW X

IF15.7

2014-05-29

OAAI

Dobson, John F.; Gould, Tim; Vignale, Giovanni

Electron affinities and ionisation potentials for atoms via 'benchmark' tdDFT calculations with and without exchange kernels (vol 138, 014109, 2013)

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2013-11-01

PREAI

Gould, Tim; Dobson, John F.

Electron affinities and ionisation potentials for atoms via 'benchmark' tdDFT calculations with and without exchange kernels (vol 138, 014109, 2013)

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2013-01-29

OAAI

Gould, Tim; Dobson, John F.

The flexible nature of exchange, correlation, and Hartree physics: Resolving delocalization errors in a correlation free density functional

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2013-01-03

OAAI

Gould, Tim; Dobson, John F.

Electron affinities and ionisation potentials for atoms via benchmark tdDFT calculations with and without exchange kernels

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2013-01-03

OAAI

Gould, Tim; Dobson, John F.

Quantum continuum mechanics made simple

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2012-05-30

OAAI

Gould, Tim; Jansen, Georg; Tokatly, I. V.; Dobson, John F.

Vortex fluidic exfoliation of graphite and boron nitride

CHEMICAL COMMUNICATIONS

IF4.2

2012-01-01

274

OAAI

Chen, Xianjue; Dobson, John F.; Raston, Colin L.

Efficient, long-range correlation from occupied wave functions only

PHYSICAL REVIEW B

IF3.7

2011-12-15

OAAI

Gould, Tim; Dobson, John F.

Dispersion interaction in hydrogen-chain models

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2011-03-17

OAAI

Liu, Ru-Fen; Angyan, Janos G.; Dobson, John F.

Deuterium occupation of tetrahedral sites in palladium

PHYSICAL REVIEW B

IF3.7

2008-07-09

PREAI

McLennan, K. G.; Gray, E. MacA.; Dobson, J. F.

Enhanced dispersion interaction between quasi-one-dimensional conducting collinear structures

PHYSICAL REVIEW B

IF3.7

2008-02-29

OAAI

White, Angela; Dobson, John F.

Effects beyond the random-phase approximation in calculating the interaction between metal films -: art. no. 205107

PHYSICAL REVIEW B

IF3.7

2004-11-05

PREAI

Jung, J; García-González, P; Dobson, JF; Godby, RW

Testing the local density approximation with energy-versus-separation curves of jellium slab pairs

PHYSICAL REVIEW B

IF3.7

2004-06-09

PREAI

Dobson, JF; Wang, J

Correlation energies of inhomogeneous many-electron systems

PHYSICAL REVIEW B

IF3.7

2002-08-30

OAAI

Dobson, JF; Wang, J; Gould, T

Collisionless hydrodynamics for one-dimensional motion of inhomogeneous degenerate electron gases: Equivalence of two recent descriptions

PHYSICAL REVIEW B

IF3.7

2002-08-01

OAAI

Dobson, JF; Le, HM

Energy-optimized local exchange-correlation kernel for the electron gas: Application to van der Waals forces

PHYSICAL REVIEW B

IF3.7

2000-10-15

PREAI

Dobson, JF; Wang, J

Toward the description of van der Waals interactions within density functional theory 密度泛函理论中范德华相互作用的描述

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

1999-01-15

109

PREAI

Lein, M; Dobson, JF; Gross, EKU

研究方向