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

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

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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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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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The exchange-correlation energy of a metallic surface von Langreth, D.C., Perdew, J.P.

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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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Vibrational properties of hydrogen chemisorbed on W(001) and Mo(001) von Lou, L., Langreth, D.C., Nordlander, P.

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Kondo effect in coupled quantum dots: A noncrossing approximation study von Aguado, Ramón, Langreth, David C.

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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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A Spin Dependent Version of the Langreth-Mehl Exchange-Correlation Functional von Hu, C D, Langreth, David C

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Transient currents and universal time scales for a fully time-dependent quantum dot in the Kondo regime von PLIHAL, Martin, LANGRETH, David C, NORDLANDER, Peter

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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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The gradient approximation to the exchange-correlation energy functional: A generalization that works von Langreth, D.C., Perdew, J.P.

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Energy transfer at surfaces: asymmetric line shapes and the electron-hole-pair mechanism von LANGRETH, D. C

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