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7284 results: 7224 articles and 60 books or book chapters

1. 6201 Friedel-like oscillations in carbon nanotube quantum dots
   A. Ayuela, W. Jaskolski, M. Pelc, H. Santos, and L. Chico
   Appl. Phys. Lett. 93, 133106 (2008).
2. 6202 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).
3. 6203 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).
4. 6204 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).
5. 6205 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).
6. 6206 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).
7. 6207 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).
8. 6208 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).
9. 6209 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).
10. 6210 Acceptor and donor impurities in GaN nanocrystals
    C. Echeverria-Arrondo, J. Perez-Conde, and A. K. Bhattacharjee
    J. Appl. Phys. 104, 044308 (2008).
11. 6211 Broadband dielectric investigation on poly(vinyl pyrrolidone) and its water mixtures
    S. Cerveny, A. Alegria, and J. Colmenero
    J. Chem. Phys. 128, 044901 (2008).
12. 6212 Electronic and atomic structure of the AlnHn+2 clusters
    J. I. Martinez, and J. A. Alonso
    J. Chem. Phys. 129, 074306 (2008).
13. 6213 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).
14. 6214 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).
15. 6215 Correlation holes for the helium dimer
    M. Piris, X. Lopez, and J. M. Ugalde
    J. Chem. Phys. 128, 134102 (2008).
16. 6216 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).
17. 6217 Electron-pair density relaxation holes
    M. Piris, X. Lopez, and J. M. Ugalde
    J. Chem. Phys. 128, 214105 (2008).
18. 6218 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).
19. 6219 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).
20. 6220 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).