Van der Waals density functional for general geometries von DION, M, RYDBERG, H, SCHRÖDER, E, LANGRETH, D. C, LUNDQVIST, B. I

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Van der Waals density functional for layered structures von Rydberg, H, Dion, M, Jacobson, N, Schröder, E, Hyldgaard, P, Simak, S I, Langreth, D C, Lundqvist, B I

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A density functional for sparse matter von Langreth, D C, Lundqvist, B I, Chakarova-Käck, S D, Cooper, V R, Dion, M, Hyldgaard, P, Kelkkanen, A, Kleis, J, Kong, Lingzhu, Li, Shen, Moses, P G, Murray, E, Puzder, A, Rydberg, H, Schröder, E, Thonhauser, T

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Higher-accuracy van der Waals density functional von Lee, Kyuho, Murray, Éamonn D., Kong, Lingzhu, Lundqvist, Bengt I., Langreth, David C.

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Van der Waals density functional theory with applications von Langreth, D. C., Dion, M., Rydberg, H., Schröder, E., Hyldgaard, P., Lundqvist, B. I.

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van der Waals interactions in density-functional theory von Andersson, Y, Langreth, DC, Lundqvist, BI

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Spin dynamics from majorana fermions von Mao, W, Coleman, P, Hooley, C, Langreth, D

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Hard numbers on soft matter von Rydberg, H., Jacobson, N., Hyldgaard, P., Simak, S.I., Lundqvist, B.I., Langreth, D.C.

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Stacking Interactions and DNA Intercalation von Li, Shen, Cooper, Valentino R, Thonhauser, T, Lundqvist, Bengt I, Langreth, David C

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Application of van der Waals density functional to an extended system: adsorption of benzene and naphthalene on graphite von Chakarova-Käck, Svetla D, Schröder, Elsebeth, Lundqvist, Bengt I, Langreth, David C

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Density-functional bridge between surfaces and interfaces von LUNDQVIST, B. I, BOGICEVIC, A, OVESSON, S, RAZAZNEJAD, B, RUBERTO, C, RYDBERG, H, SCHRÖDER, E, SIMAK, S. I, WAHNSTRÖM, G, YOURDSHAHYAN, Y, CARLING, K, DUDIY, S. V, GAO, S, HARTFORD, J, HYLDGAARD, P, JACOBSON, N, LANGRETH, D. C, LORENTE, N

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Comment on "Nonlocal van der waals density functional made simple" von Langreth, David C, Lundqvist, Bengt I

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Binding energies in benzene dimers: Nonlocal density functional calculations von Puzder, Aaron, Dion, Maxime, Langreth, David C

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Density functional theory including Van Der Waals forces von Lundqvist, B. I., Andersson, Y., Shao, H., Chan, S., Langreth, D. C.

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Density-functional account of van der Waals forces between parallel surfaces von Andersson, Y., Hult, E., Apell, P., Langreth, D.C., Lundqvist, B.I.

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Electronic friction in the presence of strong intra-atomic correlations for atoms moving near metal surfaces von Plihal, M., Langreth, David C.

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Interaction energies of monosubstituted benzene dimers via nonlocal density functional theory von Thonhauser, T, Puzder, Aaron, Langreth, David C

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Erratum: Van der Waals Density Functional for General Geometries [Phys. Rev. Lett. 92 , 246401 (2004)] von Dion, M., Rydberg, H., Schröder, E., Langreth, D. C., Lundqvist, B. I.

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Image state mediated electron transfer at surfaces von Gao, Shiwu, Langreth, David C.

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Multielectron effects in the interaction of F − ions with Ag(110) von Ustaze, S, Guillemot, L, Esaulov, V.A, Nordlander, P, Langreth, David C

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