Van der Waals density functional: Self-consistent potential and the nature of the van der Waals bond von Thonhauser, T., Cooper, Valentino R., Li, Shen, Puzder, Aaron, Hyldgaard, Per, Langreth, David 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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The Effect of Organic Ligand Binding on the Growth of CdSe Nanoparticles Probed by Ab Initio Calculations von Puzder, Aaron, Williamson, Andrew J, Zaitseva, Natalia, Galli, Giulia, Manna, Liberato, Alivisatos, A. Paul

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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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A Density Functional Theory Study of the Benzene−Water Complex von Li, Shen, Cooper, Valentino R, Thonhauser, T, Puzder, Aaron, Langreth, David C

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Quantum Monte Carlo calculations of nanostructure optical gaps: application to silicon quantum dots von Williamson, Andrew J, Grossman, Jeffrey C, Hood, Randolph Q, Puzder, Aaron, Galli, Giulia

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Surface control of optical properties in silicon nanoclusters von Puzder, Aaron, Williamson, A. J., Grossman, Jeffrey C., Galli, Giulia

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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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Stacking Interactions and the Twist of DNA von Cooper, Valentino R, Thonhauser, Timo, Puzder, Aaron, Schröder, Elsebeth, Lundqvist, Bengt I, Langreth, David C

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Surface chemistry of silicon nanoclusters von Puzder, Aaron, Williamson, A J, Grossman, Jeffrey C, Galli, Giulia

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Self-healing of CdSe nanocrystals: first-principles calculations von Puzder, Aaron, Williamson, A J, Gygi, François, Galli, Giulia

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Computational Studies of the Optical Emission of Silicon Nanocrystals von Puzder, Aaron, Williamson, Andrew J, Grossman, Jeffrey C, Galli, Giulia

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Structural stability and optical properties of nanomaterials with reconstructed surfaces von Puzder, Aaron, Williamson, A J, Reboredo, F A, Galli, Giulia

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Calculation of optical absorption spectra of hydrogenated Si clusters: Bethe-Salpeter equation versus time-dependent local-density approximation von Benedict, Lorin X., Puzder, Aaron, Williamson, Andrew J., Grossman, Jeffrey C., Galli, Giulia, Klepeis, John E., Raty, Jean-Yves, Pankratov, O.

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

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

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Passivation effects of silicon nanoclusters von Puzder, Aaron, Williamson, A.J, Grossman, Jeffrey C, Galli, Giulia

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Stacking Interactions and the Twist of DNA von Cooper, Valentino R, Thonhauser, Timo, Puzder, Aaron, Schroeder, Elsebeth, Lundqvist, Bengt I, Langreth, David C

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Pair-tunneling states in semiconductor quantum dots: Ground-state behavior in a magnetic field von Lee, Ernestine, Puzder, Aaron, Chou, M. Y., Uzer, T., Farrelly, David

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Structural, Electronic, and Optical Properties of CdSe Nanocrystals: First-Principles Computations von Puzder, Aaron, Williamson, Andrew, Gygi, Francois, Galli, Giulia

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