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7353 results: 7293 articles and 60 books or book chapters

1. 6281 Electronic and atomic structure of the AlnHn+2 clusters
   J. I. Martinez, and J. A. Alonso
   J. Chem. Phys. 129, 074306 (2008).
2. 6282 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).
3. 6283 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).
4. 6284 Correlation holes for the helium dimer
   M. Piris, X. Lopez, and J. M. Ugalde
   J. Chem. Phys. 128, 134102 (2008).
5. 6285 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).
6. 6286 Electron-pair density relaxation holes
   M. Piris, X. Lopez, and J. M. Ugalde
   J. Chem. Phys. 128, 214105 (2008).
7. 6287 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).
8. 6288 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).
9. 6289 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).
10. 6290 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).
11. 6291 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).
12. 6292 Dielectric relaxation of polychlorinated biphenyl/toluene mixtures: Component dynamics
    D. Cangialosi, A. Alegria, and J. Colmenero
    J. Chem. Phys. 128, 224508 (2008).
13. 6293 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).
14. 6294 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).
15. 6295 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).
16. 6296 Models of Electron Transport in Single Layer Graphene
    F. Guinea
    J. Low Temp. Phys. 153, 359 (2008).
17. 6297 On the Use of Neumann's Principle for the Calculation of the Polarizability Tensor of Nanostructures
    M. J. T. Oliveira, A. Castro, M. A. L. Marques, and A. Rubio
    J. Nanosci. Nanotechnol. 8, 3392 (2008).
18. 6298 Theoretical study of attosecond chronoscopy of strong-field atomic photoionization
    A. K. Kazansky, and N. M. Kabachnik
    J. Phys. B-At. Mol. Opt. Phys. 41, 135601 (2008).
19. 6299 Crystallographic and electronic structure of self-assembled DIP monolayers on Au(111) substrates
    D. G. de Oteyza, E. Barrena, M. Ruiz-Oses, I. Silanes, B. P. Doyle, J. E. Ortega, A. Arnau, H. Dosch, and Y. Wakayama
    J. Phys. Chem. C 112, 7168 (2008).
20. 6300 Adsorption of water on O(2x2)/Ru(0001): Thermal stability and inhibition of dissociation
    A. Mugarza, T. K. Shimizu, P. Cabrera-Sanfelix, D. Sanchez-Portal, A. Arnau, and M. Salmeron
    J. Phys. Chem. C 112, 14052 (2008).