Search publications

Search results

6865 results: 6827 articles and 38 books or book chapters

1. 5941 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).
2. 5942 Dynamics of confined water in different environments
   S. Cerveny, J. Colmenero, and A. Alegria
   Eur. Phys. J.-Spec. Top. 141, 49 (2007).
3. 5943 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).
4. 5944 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).
5. 5945 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).
6. 5946 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).
7. 5947 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).
8. 5948 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).
9. 5949 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).
10. 5950 ``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).
11. 5951 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).
12. 5952 Nonequilibrium GW approach to quantum transport in nano-scale contacts
    K. S. Thygesen, and A. Rubio
    J. Chem. Phys. 126, 091101 (2007).
13. 5953 Dissociation energy of the water dimer from quantum Monte Carlo calculations
    I. G. Gurtubay, and R. J. Needs
    J. Chem. Phys. 127, 124306 (2007).
14. 5954 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).
15. 5955 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).
16. 5956 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).
17. 5957 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).
18. 5958 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).
19. 5959 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).
20. 5960 Temperature dependence of magnetic properties of Cu80Co19Ni1 thin microwires
    C. Garcia, A. Zhukov, V. Zhukova, V. Larin, J. Gonzalez, J. J. del Val, and M. Knobel
    J. Magn. Magn. Mater. 316, E71 (2007).