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6232 results: 6192 articles and 40 books or book chapters

1. 5981 Time-dependent density functional theory
   M. A. L. Marques, and E. K. U. Gross
   PRIMER IN DENSITY FUNCTIONAL THEORY, edited by C. Fiolhais, F. Nogueira, and M. Marques
   Lecture Notes in Physics Vol. 620, pp. 144-184 (SPRINGER-VERLAG BERLIN, HEIDELBERGER PLATZ 3, D-14197 BERLIN, GERMANY 2003).
2. 5982 Methyl group dynamics in a glass and its crystalline counterpart by neutron scattering
   A. J. Moreno, A. Alegria, J. Colmenero, and B. Frick
   Appl. Phys. A-Mater. Sci. Process. 74, S424 (2002).
3. 5983 Secondary relaxation in two engineering thermoplastics by neutron scattering and dielectric spectroscopy
   S. Arrese-Igor, A. Arbe, A. Alegria, J. Colmenero, and B. Frick
   Appl. Phys. A-Mater. Sci. Process. 74, S454 (2002).
4. 5984 The rotational barrier for methyl group dynamics in anhydrous sodium acetate
   A. J. Moreno, A. Alegria, J. Colmenero, and B. Frick
   Appl. Phys. A-Mater. Sci. Process. 74, S1351 (2002).
5. 5985 Component dynamics in polymer blends: a combined QENS and dielectric spectroscopy investigation
   S. Hoffmann, D. Richter, A. Arbe, J. Colmenero, and B. Farago
   Appl. Phys. A-Mater. Sci. Process. 74, S442 (2002).
6. 5986 Neutron scattering on partially deuterated polybutadiene
   S. Kahle, L. Willner, M. Monkenbusch, D. Richter, A. Arbe, J. Colmenero, and B. Frick
   Appl. Phys. A-Mater. Sci. Process. 74, S371 (2002).
7. 5987 Ag-induced zero- and one-dimensional nanostructures on vicinal Si(111)
   J. Kuntze, A. Mugarza, and J. E. Ortega
   Appl. Phys. Lett. 81, 2463 (2002).
8. 5988 Spectral migration of excitation energy among Nd3+ ions in fluoroarsenate glasses
   R. Balda, L. M. Lacha, M. A. Arriandiaga, J. Fernandez, and J. L. Adam
   C. R. Chim. 5, 725 (2002).
9. 5989 Mechanical properties of carbon nanotubes: a fiber digest for beginners
   J. P. Salvetat-Delmotte, and A. Rubio
   Carbon 40, 1729 (2002).
10. 5990 Partial structure factors of a simulated polymer melt
    F. Alvarez, A. Arbe, J. Colmenero, R. Zorn, and D. Richter
    Comput. Mater. Sci. 25, 596 (2002).
11. 5991 Excitation energies from time-dependent density-functional formalism for small systems
    F. Aryasetiawan, O. Gunnarsson, and A. Rubio
    Europhys. Lett. 57, 683 (2002).
12. 5992 Low-energy properties of a one-dimensional system of interacting bosons with boundaries
    M. A. Cazalilla
    Europhys. Lett. 59, 793 (2002).
13. 5993 Heterogeneous structure of poly(vinyl chloride) as the origin of anomalous dynamical behavior
    A. Arbe, A. Moral, A. Alegria, J. Colmenero, W. Pyckhout-Hintzen, D. Richter, B. Farago, and B. Frick
    J. Chem. Phys. 117, 1336 (2002).
14. 5994 Vibrational spectroscopy on single C-60 molecules: The role of molecular orientation
    J. I. Pascual, J. Gomez-Herrero, D. Sanchez-Portal, and H. P. Rust
    J. Chem. Phys. 117, 9531 (2002).
15. 5995 Can optical spectroscopy directly elucidate the ground state of C-20?
    A. Castro, M. A. L. Marques, J. A. Alonso, G. F. Bertsch, K. Yabana, and A. Rubio
    J. Chem. Phys. 116, 1930 (2002).
16. 5996 Interaction of molecular and atomic hydrogen with (5,5) and (6,6) single-wall carbon nanotubes
    J. S. Arellano, L. M. Molina, A. Rubio, M. J. Lopez, and J. A. Alonso
    J. Chem. Phys. 117, 2281 (2002).
17. 5997 Image-potential-induced states at metal surfaces
    P. M. Echenique, J. M. Pitarke, E. Chulkov, and V. M. Silkin
    J. Electron Spectrosc. Relat. Phenom. 126, 163 (2002).
18. 5998 Photoelectron spectroscopy of atomic wires
    F. J. Himpsel, K. N. Altmann, J. N. Crain, A. Kirakosian, J. L. Lin, and A. Liebsch
    J. Electron Spectrosc. Relat. Phenom. 126, 89 (2002).
19. 5999 Development of the scattering theory of X-ray absorption and core level photoemission
    J. J. Rehr, W. Schattke, F. J. G. de Abajo, R. D. Muino, and M. A. Van Hove
    J. Electron Spectrosc. Relat. Phenom. 126, 67 (2002).
20. 6000 Visible luminescence in KPb2Cl5 : Pr3+ crystal
    R. Balda, M. Voda, M. Al-Saleh, and J. Fernandez
    J. Lumines. 97, 190 (2002).