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7207 results: 7147 articles and 60 books or book chapters

1. 6141 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).
2. 6142 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).
3. 6143 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).
4. 6144 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).
5. 6145 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).
6. 6146 Dielectric relaxation of polychlorinated biphenyl/toluene mixtures: Component dynamics
   D. Cangialosi, A. Alegria, and J. Colmenero
   J. Chem. Phys. 128, 224508 (2008).
7. 6147 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).
8. 6148 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).
9. 6149 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).
10. 6150 Models of Electron Transport in Single Layer Graphene
    F. Guinea
    J. Low Temp. Phys. 153, 359 (2008).
11. 6151 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).
12. 6152 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).
13. 6153 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).
14. 6154 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).
15. 6155 Lindemann criterion and the anomalous melting curve of sodium
    M. Martinez-Canales, and A. Bergara
    J. Phys. Chem. Solids 69, 2151 (2008).
16. 6156 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).
17. 6157 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).
18. 6158 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).
19. 6159 Sir John Pendry FRS - Foreword
    J. Inglesfield, and P. Echenique
    J. Phys.-Condes. Matter 20, 300301 (2008).
20. 6160 The role of an electronic surface state in the stopping power of a swift charged particle in front of a metal
    V. M. Silkin, M. Alducin, J. I. Juaristi, E. V. Chulkov, and P. M. Echenique
    J. Phys.-Condes. Matter 20, 304209 (2008).