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6834 results: 6796 articles and 38 books or book chapters

1. 5901 Monolayer adsorption of water on NaCl(100)
   P. Cabrera-Sanfelix, S. Holloway, and G. R. Darling
   Appl. Surf. Sci. 254, 87 (2007).
2. 5902 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).
3. 5903 Quantum size effects of Pb overlayers at high coverages
   A. Ayuela, E. Ogando, and N. Zabala
   Appl. Surf. Sci. 254, 29 (2007).
4. 5904 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).
5. 5905 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).
6. 5906 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).
7. 5907 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).
8. 5908 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).
9. 5909 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).
10. 5910 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).
11. 5911 Dynamics of confined water in different environments
    S. Cerveny, J. Colmenero, and A. Alegria
    Eur. Phys. J.-Spec. Top. 141, 49 (2007).
12. 5912 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).
13. 5913 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).
14. 5914 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).
15. 5915 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).
16. 5916 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).
17. 5917 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).
18. 5918 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).
19. 5919 ``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).
20. 5920 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).