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6566 results: 6526 articles and 40 books or book chapters

1. 5641 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. 5642 Dynamics of confined water in different environments
   S. Cerveny, J. Colmenero, and A. Alegria
   Eur. Phys. J.-Spec. Top. 141, 49 (2007).
3. 5643 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. 5644 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. 5645 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. 5646 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. 5647 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. 5648 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. 5649 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. 5650 ``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. 5651 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. 5652 Nonequilibrium GW approach to quantum transport in nano-scale contacts
    K. S. Thygesen, and A. Rubio
    J. Chem. Phys. 126, 091101 (2007).
13. 5653 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. 5654 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. 5655 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. 5656 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. 5657 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. 5658 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. 5659 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. 5660 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).