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7330 results: 7270 articles and 60 books or book chapters

1. 6401 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).
2. 6402 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).
3. 6403 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).
4. 6404 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).
5. 6405 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).
6. 6406 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).
7. 6407 Dynamics of confined water in different environments
   S. Cerveny, J. Colmenero, and A. Alegria
   Eur. Phys. J.-Spec. Top. 141, 49 (2007).
8. 6408 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).
9. 6409 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).
10. 6410 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).
11. 6411 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).
12. 6412 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).
13. 6413 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).
14. 6414 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).
15. 6415 ``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).
16. 6416 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).
17. 6417 Nonequilibrium GW approach to quantum transport in nano-scale contacts
    K. S. Thygesen, and A. Rubio
    J. Chem. Phys. 126, 091101 (2007).
18. 6418 Dissociation energy of the water dimer from quantum Monte Carlo calculations
    I. G. Gurtubay, and R. J. Needs
    J. Chem. Phys. 127, 124306 (2007).
19. 6419 Ultrafast charge transfer and atomic orbital polarization
    M. Deppe, A. Foehlisch, F. Hennies, M. Nagasono, M. Beye, D. Sanchez-Portal, P. M. Echenique, and W. Wurth
    J. Chem. Phys. 127, 174708 (2007).
20. 6420 Assessment of approximate density functional methods for the study of the interactions of Al(III) with aromatic amino acids
    E. Rezabal, T. Marino, J. M. Mercero, N. Russo, and J. M. Ugalde
    J. Chem. Theory Comput. 3, 1830 (2007).