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6731 results: 6693 articles and 38 books or book chapters

1. 6561 Experimental aspects of polymer dynamics
   D. Richter, M. Monkenbusch, L. Willner, A. Wischnewski, A. Arbe, and J. Colmenero
   Polym. Int. 51, 1211 (2002).
2. 6562 Electronic excitations: density-functional versus many-body Green's-function approaches
   G. Onida, L. Reining, and A. Rubio
   Rev. Mod. Phys. 74, 601 (2002).
3. 6563 Multiple scattering theory of photoelectron angular distributions from oriented diatomic molecules
   R. D. Muino, D. Rolles, F. J. G. de Abajo, C. S. Fadley, and M. A. Van Hove
   Surf. Rev. Lett. 9, 1213 (2002).
4. 6564 Transient interactions and coherent motion of optically excited electron-hole pairs in the image potential states at metal surfaces
   B. Gumhalter
   Surf. Sci. 518, 81 (2002).
5. 6565 The (110) surface electronic structure of FeTi, CoTi, and NiTi
   Y. M. Koroteev, A. G. Lipnitskii, E. V. Chulkov, and V. M. Silkin
   Surf. Sci. 507, 199 (2002).
6. 6566 Backscattering in carbon nanotubes: Role of quantum interference effects
   S. Roche, F. Triozon, and A. Rubio
   Appl. Phys. Lett. 79, 3690 (2001).
7. 6567 Domain wall propagation in a Fe-rich glass-coated amorphous microwire
   A. Zhukov
   Appl. Phys. Lett. 78, 3106 (2001).
8. 6568 Prediction of dispersion forces: Is there a problem?
   J. F. Dobson, K. McLennan, A. Rubio, J. Wang, T. Gould, H. M. Le, and B. P. Dinte
   Aust. J. Chem. 54, 513 (2001).
9. 6569 Dynamic structure factor of gold
   I. G. Gurtubay, J. M. Pitarke, I. Campillo, and A. Rubio
   Comput. Mater. Sci. 22, 123 (2001).
10. 6570 An inhomogeneous and anisotropic Jastrow function for non-uniform many-electron systems
    A. Garcia-Lekue, M. Nekovee, J. M. Pitarke, and R. Gaudoin
    Comput. Mater. Sci. 22, 129 (2001).
11. 6571 Recent progress in the computational many-body theory of metal surfaces
    M. Nekovee, and J. M. Pitarke
    Comput. Phys. Commun. 137, 123 (2001).
12. 6572 Optical absorption and energy-loss spectra of aligned carbon nanotubes
    F. J. Garcia-Vidal, and J. M. Pitarke
    Eur. Phys. J. B 22, 257 (2001).
13. 6573 Laser-induced internal cooling of Yb3+-doped fluoride-based glasses
    J. Fernandez, A. Mendioroz, A. J. Garcia, R. Balda, and J. L. Adam
    J. Alloy. Compd. 323, 239 (2001).
14. 6574 Optical properties of Pr3+-doped lithium tetraborate glasses
    M. Voda, R. Balda, M. Al-Saleh, I. S. de Ocariz, M. Cano, G. Lobera, E. Macho, and J. Fernandez
    J. Alloy. Compd. 323, 250 (2001).
15. 6575 Upconversion processes in Nd3+-doped fluoroarsenate glasses
    R. Balda, L. M. Lacha, A. Mendioroz, M. Sanz, J. Fernandez, J. L. Adam, and M. A. Arriandiaga
    J. Alloy. Compd. 323, 255 (2001).
16. 6576 Site-selective spectroscopy and infrared-to-visible upconversion in a Nd3+-doped Pb5Al3F19 crystal
    J. Fernandez, M. Sanz, A. Mendioroz, R. Balda, J. P. Chaminade, J. Ravez, L. M. Lacha, M. Voda, and M. A. Arriandiaga
    J. Alloy. Compd. 323, 267 (2001).
17. 6577 Effective magnetic anisotropy of amorphous and nanocrystalline Fe71.5Al2Cu1Nb3Si13.5B9 alloy ribbon
    G. R. Aranda, C. Miguel, P. Garcia-Tello, and J. Gonzalez
    J. Appl. Phys. 89, 6422 (2001).
18. 6578 Methyl group dynamics in glassy toluene: A neutron scattering study
    A. J. Moreno, A. Alegria, J. Colmenero, M. Prager, H. Grimm, and B. Frick
    J. Chem. Phys. 115, 8958 (2001).
19. 6579 Assessment of exchange-correlation functionals for the calculation of dynamical properties of small clusters in time-dependent density functional theory
    M. A. L. Marques, A. Castro, and A. Rubio
    J. Chem. Phys. 115, 3006 (2001).
20. 6580 Multiple scattering theory for non-spherical potentials: application to photoelectron angular distributions from oriented diatomic molecules and the study of shape resonances
    R. D. Muino, D. Rolles, F. J. G. de Abajo, F. Starrost, W. Schattke, C. S. Fadley, and M. A. Van Hove
    J. Electron Spectrosc. Relat. Phenom. 114, 99 (2001).