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7230 results: 7170 articles and 60 books or book chapters

1. 6301 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. 6302 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. 6303 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. 6304 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. 6305 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. 6306 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. 6307 Dynamics of confined water in different environments
   S. Cerveny, J. Colmenero, and A. Alegria
   Eur. Phys. J.-Spec. Top. 141, 49 (2007).
8. 6308 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. 6309 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. 6310 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. 6311 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. 6312 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. 6313 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. 6314 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. 6315 ``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. 6316 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. 6317 Nonequilibrium GW approach to quantum transport in nano-scale contacts
    K. S. Thygesen, and A. Rubio
    J. Chem. Phys. 126, 091101 (2007).
18. 6318 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. 6319 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. 6320 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).