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7377 results: 7317 articles and 60 books or book chapters

1. 6301 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).
2. 6302 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).
3. 6303 Acceptor and donor impurities in GaN nanocrystals
   C. Echeverria-Arrondo, J. Perez-Conde, and A. K. Bhattacharjee
   J. Appl. Phys. 104, 044308 (2008).
4. 6304 Broadband dielectric investigation on poly(vinyl pyrrolidone) and its water mixtures
   S. Cerveny, A. Alegria, and J. Colmenero
   J. Chem. Phys. 128, 044901 (2008).
5. 6305 Electronic and atomic structure of the AlnHn+2 clusters
   J. I. Martinez, and J. A. Alonso
   J. Chem. Phys. 129, 074306 (2008).
6. 6306 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).
7. 6307 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).
8. 6308 Correlation holes for the helium dimer
   M. Piris, X. Lopez, and J. M. Ugalde
   J. Chem. Phys. 128, 134102 (2008).
9. 6309 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).
10. 6310 Electron-pair density relaxation holes
    M. Piris, X. Lopez, and J. M. Ugalde
    J. Chem. Phys. 128, 214105 (2008).
11. 6311 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).
12. 6312 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).
13. 6313 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).
14. 6314 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).
15. 6315 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).
16. 6316 Dielectric relaxation of polychlorinated biphenyl/toluene mixtures: Component dynamics
    D. Cangialosi, A. Alegria, and J. Colmenero
    J. Chem. Phys. 128, 224508 (2008).
17. 6317 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).
18. 6318 Neutron scattering investigation of a diluted blend of poly(ethylene oxide) in polyethersulfone
    A. -C. Genix, A. Arbe, S. Arrese-Igor, J. Colmenero, D. Richter, B. Frick, and P. P. Deen
    J. Chem. Phys. 128, 184901 (2008).
19. 6319 Influence of S and P Doping in a Graphene Sheet
    A. Garcia Garcia, S. E. Baltazar, A. H. Romero Castro, J. F. Perez Robles, and A. Rubio
    J. Comput. Theor. Nanosci. 5, 2221 (2008).
20. 6320 Models of Electron Transport in Single Layer Graphene
    F. Guinea
    J. Low Temp. Phys. 153, 359 (2008).