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7284 results: 7224 articles and 60 books or book chapters

1. 6561 A TDDFT study of the excited states of DNA bases and their assemblies
   D. Varsano, R. Di Felice, M. A. L. Marques, and A. Rubio
   J. Phys. Chem. B 110, 7129 (2006).
2. 6562 Pressure induced metallization of Germane
   M. Martinez-Canales, A. Bergara, J. Feng, and W. Grochala
   J. Phys. Chem. Solids 67, 2095 (2006).
3. 6563 Mode-coupling theory predictions for a limited valency attractive square well model
   E. Zaccarelli, I. Saika-Voivod, A. J. Moreno, E. La Nave, S. V. Buldyrev, F. Sciortino, and P. Tartaglia
   J. Phys.-Condes. Matter 18, S2373 (2006).
4. 6564 Modelling nanostructures with vicinal surfaces
   A. Mugarza, F. Schiller, J. Kuntze, J. Cordon, M. Ruiz-Oses, and J. E. Ortega
   J. Phys.-Condes. Matter 18, S27 (2006).
5. 6565 Electron-phonon contribution to the phonon and excited electron (hole) linewidths in bulk Pd
   I. Y. Sklyadneva, A. Leonardo, P. M. Echenique, S. V. Eremeev, and E. V. Chulkov
   J. Phys.-Condes. Matter 18, 7923 (2006).
6. 6566 Seeded growth of submicron Au colloids with quadrupole plasmon resonance modes
   J. Rodriguez-Fernandez, J. Perez-Juste, F. Javier Garcia de Abajo, and L. M. Liz-Marzan
   Langmuir 22, 7007 (2006).
7. 6567 Self- and collective dynamics of syndiotactic poly(methyl methacrylate). A combined study by quasielastic neutron scattering and atomistic molecular dynamics simulations
   A. -C. Genix, A. Arbe, F. Alvarez, J. Colmenero, B. Farago, A. Wischnewski, and D. Richter
   Macromolecules 39, 6260 (2006).
8. 6568 Equilibrium chain exchange kinetics of diblock copolymer micelles: Tuning and logarithmic relaxation
   R. Lund, L. Willner, D. Richter, and E. E. Dormidontova
   Macromolecules 39, 4566 (2006).
9. 6569 Local structure of syndiotactic poly(methyl methacrylate). A combined study by neutron diffraction with polarization analysis and atomistic molecular dynamics simulations
   A. -C. Genix, A. Arbe, F. Alvarez, J. Colmenero, W. Schweika, and D. Richter
   Macromolecules 39, 3947 (2006).
10. 6570 Predicting the time scale of the component dynamics of miscible polymer blends: The polyisoprene/poly(vinylethylene) case
    D. Cangialosi, A. Alegria, and J. Colmenero
    Macromolecules 39, 7149 (2006).
11. 6571 On the molecular motions originating from the dielectric gamma-relaxation of bisphenol-A polycarbonate
    A. Alegria, O. Mitxelena, and J. Colmenero
    Macromolecules 39, 2691 (2006).
12. 6572 Subglass and glass transitions of poly(di-n-alkylitaconate)s with various side-chain lengths: Solid-state NMR investigation
    A. -C. Genix, and F. Laupretre
    Macromolecules 39, 7313 (2006).
13. 6573 Quasielastic neutron scattering study on the effect of blending on the dynamics of head-to-head poly(propylene) and poly(ethylene-propylene)
    R. P. Aparicio, A. Arbe, J. Colmenero, B. Frick, L. Willner, D. Richter, and L. J. Fetters
    Macromolecules 39, 1060 (2006).
14. 6574 Pressure-temperature dependence of polymer segmental dynamics. comparison between the Adam-Gibbs approach and density scalings
    G. A. Schwartz, J. Colmenero, and A. Alegria
    Macromolecules 39, 3931 (2006).
15. 6575 Dynamic confinement effects in polymer blends. A quasielastic neutron scattering study of the dynamics of poly(ethylene oxide) in a blend with poly(vinyl acetate)
    M. Tyagi, A. Arbe, J. Colmenero, B. Frick, and J. R. Stewart
    Macromolecules 39, 3007 (2006).
16. 6576 Modeling the dynamics of head-to-head polypropylene in blends with polyisobutylene
    D. Cangialosi, A. Alegria, and J. Colmenero
    Macromolecules 39, 448 (2006).
17. 6577 Probing the electronic properties of self-organized poly(3-dodecylthiophene) monolayers by two-dimensional scanning tunneling spectroscopy imaging at the single chain scale
    L. Scifo, M. Dubois, M. Brun, P. Rannou, S. Latil, A. Rubio, and B. Grevin
    Nano Lett. 6, 1711 (2006).
18. 6578 Raman spectroscopy of single-wall boron nitride nanotubes
    R. Arenal, A. C. Ferrari, S. Reich, L. Wirtz, J. -Y. Mevellec, S. Lefrant, A. Rubio, and A. Loiseau
    Nano Lett. 6, 1812 (2006).
19. 6579 Electronic excitation energies of ZniSi nanoparticles
    J. M. Matxain, L. A. Eriksson, J. M. Mercero, J. M. Ugalde, E. Spano, S. Hamad, and C. R. A. Catlow
    Nanotechnology 17, 4100 (2006).
20. 6580 Density functional calculations of hydrogen adsorption on boron nanotubes and boron sheets
    I. Cabria, M. J. Lopez, and J. A. Alonso
    Nanotechnology 17, 778 (2006).