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7368 results: 7308 articles and 60 books or book chapters

1. 6301 Electron-pair density relaxation holes
   M. Piris, X. Lopez, and J. M. Ugalde
   J. Chem. Phys. 128, 214105 (2008).
2. 6302 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. 6303 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. 6304 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. 6305 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. 6306 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. 6307 Dielectric relaxation of polychlorinated biphenyl/toluene mixtures: Component dynamics
   D. Cangialosi, A. Alegria, and J. Colmenero
   J. Chem. Phys. 128, 224508 (2008).
8. 6308 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. 6309 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. 6310 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. 6311 Models of Electron Transport in Single Layer Graphene
    F. Guinea
    J. Low Temp. Phys. 153, 359 (2008).
12. 6312 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. 6313 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. 6314 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. 6315 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. 6316 Lindemann criterion and the anomalous melting curve of sodium
    M. Martinez-Canales, and A. Bergara
    J. Phys. Chem. Solids 69, 2151 (2008).
17. 6317 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. 6318 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. 6319 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. 6320 Sir John Pendry FRS - Foreword
    J. Inglesfield, and P. Echenique
    J. Phys.-Condes. Matter 20, 300301 (2008).