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6749 results: 6711 articles and 38 books or book chapters

1. 5681 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).
2. 5682 Electron-pair density relaxation holes
   M. Piris, X. Lopez, and J. M. Ugalde
   J. Chem. Phys. 128, 214105 (2008).
3. 5683 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).
4. 5684 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).
5. 5685 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).
6. 5686 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).
7. 5687 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).
8. 5688 Dielectric relaxation of polychlorinated biphenyl/toluene mixtures: Component dynamics
   D. Cangialosi, A. Alegria, and J. Colmenero
   J. Chem. Phys. 128, 224508 (2008).
9. 5689 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).
10. 5690 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).
11. 5691 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).
12. 5692 Models of Electron Transport in Single Layer Graphene
    F. Guinea
    J. Low Temp. Phys. 153, 359 (2008).
13. 5693 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).
14. 5694 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).
15. 5695 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).
16. 5696 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).
17. 5697 Lindemann criterion and the anomalous melting curve of sodium
    M. Martinez-Canales, and A. Bergara
    J. Phys. Chem. Solids 69, 2151 (2008).
18. 5698 Electronic structure of ultrathin bismuth films with A7 and black-phosphorus-like structures
    S. Yaginuma, K. Nagaoka, T. Nagao, G. Bihlmayer, Y. M. Koroteev, E. V. Chulkov, and T. Nakayama
    J. Phys. Soc. Jpn. 77, 014701 (2008).
19. 5699 Theory of inelastic lifetimes of surface-state electrons and holes at metal surfaces
    J. M. Pitarke, and M. G. Vergniory
    J. Phys.-Condes. Matter 20, 304207 (2008).
20. 5700 Ab initio study of transport properties in defected carbon nanotubes: an O(N) approach
    B. Biel, F. J. Garcia-Vidal, A. Rubio, and F. Flores
    J. Phys.-Condes. Matter 20, 294214 (2008).