Argitalpen bilaketa

Bilaketaren emaitzak

7316 results: 7256 articles and 60 books or book chapters

1. 6241 Natural orbital functional description of van der Waals interactions. A case study of the effect of the basis set for the helium dimer
   M. Piris, X. Lopez, and J. M. Ugalde
   Int. J. Quantum Chem. 108, 1660 (2008).
2. 6242 Acceptor and donor impurities in GaN nanocrystals
   C. Echeverria-Arrondo, J. Perez-Conde, and A. K. Bhattacharjee
   J. Appl. Phys. 104, 044308 (2008).
3. 6243 Broadband dielectric investigation on poly(vinyl pyrrolidone) and its water mixtures
   S. Cerveny, A. Alegria, and J. Colmenero
   J. Chem. Phys. 128, 044901 (2008).
4. 6244 Electronic and atomic structure of the AlnHn+2 clusters
   J. I. Martinez, and J. A. Alonso
   J. Chem. Phys. 129, 074306 (2008).
5. 6245 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).
6. 6246 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).
7. 6247 Correlation holes for the helium dimer
   M. Piris, X. Lopez, and J. M. Ugalde
   J. Chem. Phys. 128, 134102 (2008).
8. 6248 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).
9. 6249 Electron-pair density relaxation holes
   M. Piris, X. Lopez, and J. M. Ugalde
   J. Chem. Phys. 128, 214105 (2008).
10. 6250 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).
11. 6251 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).
12. 6252 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).
13. 6253 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).
14. 6254 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).
15. 6255 Dielectric relaxation of polychlorinated biphenyl/toluene mixtures: Component dynamics
    D. Cangialosi, A. Alegria, and J. Colmenero
    J. Chem. Phys. 128, 224508 (2008).
16. 6256 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).
17. 6257 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).
18. 6258 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).
19. 6259 Models of Electron Transport in Single Layer Graphene
    F. Guinea
    J. Low Temp. Phys. 153, 359 (2008).
20. 6260 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).