Argitalpen bilaketa

Bilaketaren emaitzak

7309 results: 7249 articles and 60 books or book chapters

1. 6381 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).
2. 6382 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).
3. 6383 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).
4. 6384 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).
5. 6385 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).
6. 6386 Dynamics of confined water in different environments
   S. Cerveny, J. Colmenero, and A. Alegria
   Eur. Phys. J.-Spec. Top. 141, 49 (2007).
7. 6387 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).
8. 6388 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).
9. 6389 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).
10. 6390 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).
11. 6391 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).
12. 6392 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).
13. 6393 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).
14. 6394 ``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).
15. 6395 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).
16. 6396 Nonequilibrium GW approach to quantum transport in nano-scale contacts
    K. S. Thygesen, and A. Rubio
    J. Chem. Phys. 126, 091101 (2007).
17. 6397 Dissociation energy of the water dimer from quantum Monte Carlo calculations
    I. G. Gurtubay, and R. J. Needs
    J. Chem. Phys. 127, 124306 (2007).
18. 6398 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).
19. 6399 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).
20. 6400 On the formation of cementitious C-S-H nanoparticles
    H. Manzano, A. Ayuela, and J. S. Dolado
    J. Comput-Aided Mater. Des. 14, 45 (2007).