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6848 results: 6810 articles and 38 books or book chapters

1. 5781 Electron-pair density relaxation holes
   M. Piris, X. Lopez, and J. M. Ugalde
   J. Chem. Phys. 128, 214105 (2008).
2. 5782 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).
3. 5783 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).
4. 5784 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).
5. 5785 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).
6. 5786 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).
7. 5787 Dielectric relaxation of polychlorinated biphenyl/toluene mixtures: Component dynamics
   D. Cangialosi, A. Alegria, and J. Colmenero
   J. Chem. Phys. 128, 224508 (2008).
8. 5788 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).
9. 5789 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).
10. 5790 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).
11. 5791 Models of Electron Transport in Single Layer Graphene
    F. Guinea
    J. Low Temp. Phys. 153, 359 (2008).
12. 5792 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).
13. 5793 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).
14. 5794 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).
15. 5795 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).
16. 5796 Lindemann criterion and the anomalous melting curve of sodium
    M. Martinez-Canales, and A. Bergara
    J. Phys. Chem. Solids 69, 2151 (2008).
17. 5797 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).
18. 5798 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).
19. 5799 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).
20. 5800 Sir John Pendry FRS - Foreword
    J. Inglesfield, and P. Echenique
    J. Phys.-Condes. Matter 20, 300301 (2008).