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6950 results: 6907 articles and 43 books or book chapters

1. 6781 Electronic excitations: density-functional versus many-body Green's-function approaches
   G. Onida, L. Reining, and A. Rubio
   Rev. Mod. Phys. 74, 601 (2002).
2. 6782 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).
3. 6783 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).
4. 6784 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).
5. 6785 Backscattering in carbon nanotubes: Role of quantum interference effects
   S. Roche, F. Triozon, and A. Rubio
   Appl. Phys. Lett. 79, 3690 (2001).
6. 6786 Domain wall propagation in a Fe-rich glass-coated amorphous microwire
   A. Zhukov
   Appl. Phys. Lett. 78, 3106 (2001).
7. 6787 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).
8. 6788 Dynamic structure factor of gold
   I. G. Gurtubay, J. M. Pitarke, I. Campillo, and A. Rubio
   Comput. Mater. Sci. 22, 123 (2001).
9. 6789 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).
10. 6790 Recent progress in the computational many-body theory of metal surfaces
    M. Nekovee, and J. M. Pitarke
    Comput. Phys. Commun. 137, 123 (2001).
11. 6791 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).
12. 6792 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).
13. 6793 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).
14. 6794 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).
15. 6795 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).
16. 6796 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).
17. 6797 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).
18. 6798 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).
19. 6799 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).
20. 6800 Elastic scattering of low-energy electrons by randomly oriented and aligned molecules - Influence of full non-spherical potentials
    D. Rolles, R. D. Muino, F. J. G. de Abajo, C. S. Fadley, and M. A. Van Hove
    J. Electron Spectrosc. Relat. Phenom. 114, 107 (2001).