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6834 results: 6796 articles and 38 books or book chapters

1. 5761 Broadband dielectric investigation on poly(vinyl pyrrolidone) and its water mixtures
   S. Cerveny, A. Alegria, and J. Colmenero
   J. Chem. Phys. 128, 044901 (2008).
2. 5762 Electronic and atomic structure of the AlnHn+2 clusters
   J. I. Martinez, and J. A. Alonso
   J. Chem. Phys. 129, 074306 (2008).
3. 5763 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).
4. 5764 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).
5. 5765 Correlation holes for the helium dimer
   M. Piris, X. Lopez, and J. M. Ugalde
   J. Chem. Phys. 128, 134102 (2008).
6. 5766 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).
7. 5767 Electron-pair density relaxation holes
   M. Piris, X. Lopez, and J. M. Ugalde
   J. Chem. Phys. 128, 214105 (2008).
8. 5768 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).
9. 5769 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).
10. 5770 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).
11. 5771 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).
12. 5772 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).
13. 5773 Dielectric relaxation of polychlorinated biphenyl/toluene mixtures: Component dynamics
    D. Cangialosi, A. Alegria, and J. Colmenero
    J. Chem. Phys. 128, 224508 (2008).
14. 5774 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).
15. 5775 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).
16. 5776 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).
17. 5777 Models of Electron Transport in Single Layer Graphene
    F. Guinea
    J. Low Temp. Phys. 153, 359 (2008).
18. 5778 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).
19. 5779 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).
20. 5780 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).