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Bengt I Lundqvist

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Physical Review Letters|April 7, 2010
Comment on "Nonlocal van der waals density functional made simple"David C Langreth, Bengt I Lundqvist
The Journal of Chemical Physics|August 7, 2009
Density functional for van der Waals forces accounts for hydrogen bond in benchmark set of water hexamersAndré K Kelkkanen, Bengt I Lundqvist, Jens K Nørskov
Physical Review Letters|May 23, 2006
Application of van der Waals density functional to an extended system: adsorption of benzene and naphthalene on graphiteSvetla D Chakarova-Käck, Elsebeth Schröder, Bengt I Lundqvist, et al.
The Journal of Chemical Physics|March 19, 2009
Density functional study of the adsorption and van der Waals binding of aromatic and conjugated compounds on the basal plane of MoS(2)Poul Georg Moses, Jens J Mortensen, Bengt I Lundqvist, et al.
The Journal of Physical Chemistry. B|September 2, 2009
Stacking interactions and DNA intercalationShen Li, Valentino R Cooper, T Thonhauser, et al.
Journal of the American Chemical Society|January 1, 2008
Stacking interactions and the twist of DNAValentino R Cooper, Timo Thonhauser, Aaron Puzder, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|October 4, 2012
Benchmarking van der Waals density functionals with experimental data: potential-energy curves for H2 molecules on Cu(111), (100) and (110) surfacesKyuho Lee, Kristian Berland, Mina Yoon, et al.
Reports on Progress in Physics. Physical Society (Great Britain)|May 16, 2015
van der Waals forces in density functional theory: a review of the vdW-DF methodKristian Berland, Valentino R Cooper, Kyuho Lee, et al.
The Journal of Chemical Physics|May 17, 2014
van der Waals density functionals built upon the electron-gas tradition: facing the challenge of competing interactionsKristian Berland, Calvin A Arter, Valentino R Cooper, et al.
The Journal of Physical Chemistry. B|August 3, 2011
Ab initio van der waals interactions in simulations of water alter structure from mainly tetrahedral to high-density-likeAndreas Møgelhøj, André K Kelkkanen, K Thor Wikfeldt, et al.
Pageof 1

Showing results (1-10 of 10) with videos related to

Sort By:
Pageof 1
Physical Review Letters|April 7, 2010
Comment on "Nonlocal van der waals density functional made simple"David C Langreth, Bengt I Lundqvist
The Journal of Chemical Physics|August 7, 2009
Density functional for van der Waals forces accounts for hydrogen bond in benchmark set of water hexamersAndré K Kelkkanen, Bengt I Lundqvist, Jens K Nørskov
Physical Review Letters|May 23, 2006
Application of van der Waals density functional to an extended system: adsorption of benzene and naphthalene on graphiteSvetla D Chakarova-Käck, Elsebeth Schröder, Bengt I Lundqvist, et al.
The Journal of Chemical Physics|March 19, 2009
Density functional study of the adsorption and van der Waals binding of aromatic and conjugated compounds on the basal plane of MoS(2)Poul Georg Moses, Jens J Mortensen, Bengt I Lundqvist, et al.
The Journal of Physical Chemistry. B|September 2, 2009
Stacking interactions and DNA intercalationShen Li, Valentino R Cooper, T Thonhauser, et al.
Journal of the American Chemical Society|January 1, 2008
Stacking interactions and the twist of DNAValentino R Cooper, Timo Thonhauser, Aaron Puzder, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|October 4, 2012
Benchmarking van der Waals density functionals with experimental data: potential-energy curves for H2 molecules on Cu(111), (100) and (110) surfacesKyuho Lee, Kristian Berland, Mina Yoon, et al.
Reports on Progress in Physics. Physical Society (Great Britain)|May 16, 2015
van der Waals forces in density functional theory: a review of the vdW-DF methodKristian Berland, Valentino R Cooper, Kyuho Lee, et al.
The Journal of Chemical Physics|May 17, 2014
van der Waals density functionals built upon the electron-gas tradition: facing the challenge of competing interactionsKristian Berland, Calvin A Arter, Valentino R Cooper, et al.
The Journal of Physical Chemistry. B|August 3, 2011
Ab initio van der waals interactions in simulations of water alter structure from mainly tetrahedral to high-density-likeAndreas Møgelhøj, André K Kelkkanen, K Thor Wikfeldt, et al.
Pageof 1