Search publications

Search results

7406 results: 7346 articles and 60 books or book chapters

1. 6481 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).
2. 6482 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).
3. 6483 Dynamics of confined water in different environments
   S. Cerveny, J. Colmenero, and A. Alegria
   Eur. Phys. J.-Spec. Top. 141, 49 (2007).
4. 6484 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).
5. 6485 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).
6. 6486 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).
7. 6487 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).
8. 6488 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).
9. 6489 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).
10. 6490 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).
11. 6491 ``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).
12. 6492 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).
13. 6493 Nonequilibrium GW approach to quantum transport in nano-scale contacts
    K. S. Thygesen, and A. Rubio
    J. Chem. Phys. 126, 091101 (2007).
14. 6494 Dissociation energy of the water dimer from quantum Monte Carlo calculations
    I. G. Gurtubay, and R. J. Needs
    J. Chem. Phys. 127, 124306 (2007).
15. 6495 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).
16. 6496 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).
17. 6497 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).
18. 6498 A theoretical study of the principles regulating the specificity for Al(III) against Mg(II) in protein cavities
    E. Rezabal, J. M. Mercero, X. Lopez, and J. M. Ugalde
    J. Inorg. Biochem. 101, 1192 (2007).
19. 6499 Homogeneous line width of rare-earth-doped glasses for levels in a Stark level ladder: A new simple rule
    F. Auzel, R. Balda, and J. Fernandez
    J. Lumines. 122, 453 (2007).
20. 6500 Nanostructure and magnetic properties of Ni-substituted finemet ribbons
    N. Iturriza, L. Fernandez, M. Ipatov, G. Vara, A. R. Pierna, J. J. del Val, A. Chizhik, and J. Gonzalez
    J. Magn. Magn. Mater. 316, E74 (2007).