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6953 results: 6910 articles and 43 books or book chapters

1. 6021 Dynamics of electrons and holes at surfaces
   E. V. Chulkov, A. Leonardo, I. Y. Sklyadneva, and V. M. Silkin
   Appl. Surf. Sci. 254, 383 (2007).
2. 6022 Quantum size effects of Pb overlayers at high coverages
   A. Ayuela, E. Ogando, and N. Zabala
   Appl. Surf. Sci. 254, 29 (2007).
3. 6023 ICAM-1 peptide inhibitors of T-cell adhesion bind to the allosteric site of LFA-1. An NMR characterization
   T. Zimmerman, J. Oyarzabal, E. San Sebastian, S. Majumdar, B. A. Tejo, T. J. Siahaan, and F. J. Blanco
   Chem. Biol. Drug Des. 70, 347 (2007).
4. 6024 Ab initio study of 2,3,7,8-tetrachlorinated dibenzo-p-dioxin adsorption on single wall carbon nanotubes
   S. B. Fagan, E. J. G. Santos, A. G. Souza Filho, J. Mendes Filho, and A. Fazzio
   Chem. Phys. Lett. 437, 79 (2007).
5. 6025 Spectroscopic fingerprints of amine and imide functional groups in self-assembled monolayers
   M. Ruiz-Oses, T. Kampen, N. Gonzalez-Lakunza, I. Silanes, P. M. Schmidt-Weber, A. Gourdon, A. Arnau, K. Horn, and J. E. Ortega
   ChemPhysChem 8, 1722 (2007).
6. 6026 Endohedral stannaspherenes Mn@Sn-12 and its dimer: Ferromagnetic or antiferromagnetic?
   J. M. Matxain, M. Piris, E. Formoso, J. M. Mercero, X. Lopez, and J. M. Ugalde
   ChemPhysChem 8, 2096 (2007).
7. 6027 Protein side chains facilitate Mg/Al exchange in model protein binding sites
   E. Rezabal, J. M. Mercero, X. Lopez, and J. M. Ugalde
   ChemPhysChem 8, 2119 (2007).
8. 6028 On the momentum transfer dependence of the atomic motions in the alpha-relaxation range. Polymers vs. low-molecular-weight glass-forming systems
   J. Sacristan, F. Alvarez, and J. Colmenero
   EPL 80, 38001 (2007).
9. 6029 Theoretical study of molecular hydrogen clusters - Growth models and magic numbers
   J. I. Martinez, M. Isla, and J. A. Alonso
   Eur. Phys. J. D 43, 61 (2007).
10. 6030 Dynamics of confined water in different environments
    S. Cerveny, J. Colmenero, and A. Alegria
    Eur. Phys. J.-Spec. Top. 141, 49 (2007).
11. 6031 Complexation of Al-III by aromatic amino acids in the gas phase
    E. Rezabal, T. Marino, J. M. Mercero, N. Russo, and J. M. Ugalde
    Inorg. Chem. 46, 6413 (2007).
12. 6032 Unraveling the equilibrium chain exchange kinetics of polymeric micelles using small-angle neutron scattering - architectural and topological effects
    R. Lund, L. Willner, D. Richter, H. Iatrou, N. Hadjichristidis, and P. Lindner
    J. Appl. Crystallogr. 40, S327 (2007).
13. 6033 Adam-Gibbs based model to describe the single component dynamics in miscible polymer blends under hydrostatic pressure
    G. A. Schwartz, A. Alegria, and J. Colmenero
    J. Chem. Phys. 127, 154907 (2007).
14. 6034 On the structure of the first hydration layer on NaCl(100): Role of hydrogen bonding
    P. Cabrera-Sanfelix, A. Arnau, G. R. Darling, and D. Sanchez-Portal
    J. Chem. Phys. 126, 214707 (2007).
15. 6035 Dispersion interactions within the Piris natural orbital functional theory: The helium dimer
    M. Piris, X. Lopez, and J. M. Ugalde
    J. Chem. Phys. 126, 214103 (2007).
16. 6036 Electron correlation in the GK state of the hydrogen molecule
    J. Wang, Y. Wang, S. Lv, and J. M. Ugalde
    J. Chem. Phys. 127, 074307 (2007).
17. 6037 Silicate chain formation in the nanostructure of cement-based materials
    A. Ayuela, J. S. Dolado, I. Campillo, Y. R. de Miguel, E. Erkizia, D. Sanchez-Portal, A. Rubio, A. Porro, and P. M. Echenique
    J. Chem. Phys. 127, 164710 (2007).
18. 6038 ``Self-concentration'' effects on the dynamics of a polychlorinated biphenyl diluted in 1,4-polybutadiene
    D. Cangialosi, A. Alegria, and J. Colmenero
    J. Chem. Phys. 126, 204904 (2007).
19. 6039 Time-dependent density functional theory scheme for efficient calculations of dynamic (hyper)polarizabilities
    X. Andrade, S. Botti, M. A. L. Marques, and A. Rubio
    J. Chem. Phys. 126, 184106 (2007).
20. 6040 Nonequilibrium GW approach to quantum transport in nano-scale contacts
    K. S. Thygesen, and A. Rubio
    J. Chem. Phys. 126, 091101 (2007).