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7230 results: 7170 articles and 60 books or book chapters

1. 7061 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. 7062 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. 7063 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. 7064 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. 7065 Backscattering in carbon nanotubes: Role of quantum interference effects
   S. Roche, F. Triozon, and A. Rubio
   Appl. Phys. Lett. 79, 3690 (2001).
6. 7066 Domain wall propagation in a Fe-rich glass-coated amorphous microwire
   A. Zhukov
   Appl. Phys. Lett. 78, 3106 (2001).
7. 7067 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. 7068 Dynamic structure factor of gold
   I. G. Gurtubay, J. M. Pitarke, I. Campillo, and A. Rubio
   Comput. Mater. Sci. 22, 123 (2001).
9. 7069 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. 7070 Recent progress in the computational many-body theory of metal surfaces
    M. Nekovee, and J. M. Pitarke
    Comput. Phys. Commun. 137, 123 (2001).
11. 7071 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. 7072 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. 7073 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. 7074 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. 7075 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. 7076 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. 7077 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. 7078 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. 7079 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. 7080 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).