Argitalpen bilaketa

Bilaketaren emaitzak

7323 results: 7263 articles and 60 books or book chapters

1. 6241 Magnetic Endohedral Transition-Metal-Doped Semiconduncting-Nanoclusters
   J. M. Matxain, E. Formoso, J. M. Mercero, M. Piris, X. Lopez, and J. M. Ugalde
   Chem.-Eur. J. 14, 8547 (2008).
2. 6242 Cluster-forming systems of ultrasoft repulsive particles: statics and dynamics
   C. N. Likos, B. M. Mladek, A. J. Moreno, D. Gottwald, and G. Kahl
   Comput. Phys. Commun. 179, 71 (2008).
3. 6243 Evolution of the electron structure and excitation spectrum in palladium as a result of hydrogen absorption
   I. P. Chernov, Y. M. Koroteev, V. M. Silkin, and Y. I. Tyurin
   Dokl. Phys. 53, 318 (2008).
4. 6244 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).
5. 6245 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).
6. 6246 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).
7. 6247 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).
8. 6248 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).
9. 6249 Acceptor and donor impurities in GaN nanocrystals
   C. Echeverria-Arrondo, J. Perez-Conde, and A. K. Bhattacharjee
   J. Appl. Phys. 104, 044308 (2008).
10. 6250 Broadband dielectric investigation on poly(vinyl pyrrolidone) and its water mixtures
    S. Cerveny, A. Alegria, and J. Colmenero
    J. Chem. Phys. 128, 044901 (2008).
11. 6251 Electronic and atomic structure of the AlnHn+2 clusters
    J. I. Martinez, and J. A. Alonso
    J. Chem. Phys. 129, 074306 (2008).
12. 6252 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).
13. 6253 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).
14. 6254 Correlation holes for the helium dimer
    M. Piris, X. Lopez, and J. M. Ugalde
    J. Chem. Phys. 128, 134102 (2008).
15. 6255 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).
16. 6256 Electron-pair density relaxation holes
    M. Piris, X. Lopez, and J. M. Ugalde
    J. Chem. Phys. 128, 214105 (2008).
17. 6257 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).
18. 6258 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).
19. 6259 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).
20. 6260 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).