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6780 results: 6742 articles and 38 books or book chapters

1. 5701 Quantum beats and fine structure in attosecond chronoscopy of strong-field photoionization of atoms
   A. K. Kazansky, N. M. Kabachnik, and I. P. Sazhina
   EPL 82, 13001 (2008).
2. 5702 Thermal fluctuations of DNA enclosed by glycerol-water glassy matrices: an elastic neutron scattering investigation
   E. Cornicchi, S. Capponi, M. Marconi, G. Onori, and A. Paciaroni
   Eur. Biophys. J. Biophys. Lett. 37, 583 (2008).
3. 5703 Fermi surface nesting and phonon instabilities in simple cubic calcium
   I. Errea, M. Martinez-Canales, A. R. Oganov, and A. Bergara
   High Pressure Res. 28, 443 (2008).
4. 5704 Time-dependent current-density functional theory for the friction of ions in an interacting electron gas
   V. U. Nazarov, J. M. Pitarke, Y. Takada, G. Vignale, and Y. -C. Chang
   Int. J. Mod. Phys. B 22, 3813 (2008).
5. 5705 Natural orbital functional description of van der Waals interactions. A case study of the effect of the basis set for the helium dimer
   M. Piris, X. Lopez, and J. M. Ugalde
   Int. J. Quantum Chem. 108, 1660 (2008).
6. 5706 Acceptor and donor impurities in GaN nanocrystals
   C. Echeverria-Arrondo, J. Perez-Conde, and A. K. Bhattacharjee
   J. Appl. Phys. 104, 044308 (2008).
7. 5707 Broadband dielectric investigation on poly(vinyl pyrrolidone) and its water mixtures
   S. Cerveny, A. Alegria, and J. Colmenero
   J. Chem. Phys. 128, 044901 (2008).
8. 5708 Electronic and atomic structure of the AlnHn+2 clusters
   J. I. Martinez, and J. A. Alonso
   J. Chem. Phys. 129, 074306 (2008).
9. 5709 Hydrogen storage in pure-and Li-doped carbon nanopores: Combined effects of concavity and doping
   I. Cabria, M. J. Lopez, and J. A. Alonso
   J. Chem. Phys. 128, 144704 (2008).
10. 5710 Short-range order and collective dynamics of poly(vinyl acetate): A combined study by neutron scattering and molecular dynamics simulations
    M. Tyagi, A. Arbe, F. Alvarez, J. Colmenero, and M. A. Gonzalez
    J. Chem. Phys. 129, 224903 (2008).
11. 5711 Correlation holes for the helium dimer
    M. Piris, X. Lopez, and J. M. Ugalde
    J. Chem. Phys. 128, 134102 (2008).
12. 5712 Response to ``Comment on `Electronic structure of C-60 on Au(887)' [J. Chem. Phys. 127, 067101 (2007)]''
    F. Schiller, M. Ruiz-Oses, J. E. Ortega, P. Segovia, J. Martinez-Blanco, B. P. Boyle, V. Perez-Dieste, J. Lobo, N. Neel, R. Berndt, and J. Kroeger
    J. Chem. Phys. 128, 037101 (2008).
13. 5713 Electron-pair density relaxation holes
    M. Piris, X. Lopez, and J. M. Ugalde
    J. Chem. Phys. 128, 214105 (2008).
14. 5714 Quantum Monte Carlo study of the ground state and low-lying excited states of the scandium dimer
    J. M. Matxain, E. Rezabal, X. Lopez, J. M. Ugalde, and L. Gagliardi
    J. Chem. Phys. 128, 194315 (2008).
15. 5715 The role of exchange-correlation functionals in the potential energy surface and dynamics of N-2 dissociation on W surfaces
    G. A. Bocan, R. D. Muino, M. Alducin, H. F. Busnengo, and A. Salin
    J. Chem. Phys. 128, 154704 (2008).
16. 5716 The role of dimensionality on the quenching of spin-orbit effects in the optics of gold nanostructures
    A. Castro, M. A. L. Marques, A. H. Romero, M. J. T. Oliveira, and A. Rubio
    J. Chem. Phys. 129, 144110 (2008).
17. 5717 Piris natural orbital functional study of the dissociation of the radical helium dimer
    M. Piris, J. M. Matxain, and J. M. Ugalde
    J. Chem. Phys. 129, 014108 (2008).
18. 5718 Dissociative dynamics of spin-triplet and spin-singlet O-2 on Ag(100)
    M. Alducin, H. F. Busnengo, and R. Diez Muino
    J. Chem. Phys. 129, 224702 (2008).
19. 5719 Dielectric relaxation of polychlorinated biphenyl/toluene mixtures: Component dynamics
    D. Cangialosi, A. Alegria, and J. Colmenero
    J. Chem. Phys. 128, 224508 (2008).
20. 5720 Atomic motions in the alpha beta-merging region of 1,4-polybutadiene: A molecular dynamics simulation study
    A. Narros, A. Arbe, F. Alvarez, J. Colmenero, and D. Richter
    J. Chem. Phys. 128, 224905 (2008).