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6572 results: 6532 articles and 40 books or book chapters

1. 6321 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. 6322 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. 6323 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. 6324 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. 6325 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. 6326 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. 6327 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. 6328 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. 6329 Mechanical properties of carbon nanotubes: a fiber digest for beginners
   J. P. Salvetat-Delmotte, and A. Rubio
   Carbon 40, 1729 (2002).
10. 6330 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. 6331 Excitation energies from time-dependent density-functional formalism for small systems
    F. Aryasetiawan, O. Gunnarsson, and A. Rubio
    Europhys. Lett. 57, 683 (2002).
12. 6332 Low-energy properties of a one-dimensional system of interacting bosons with boundaries
    M. A. Cazalilla
    Europhys. Lett. 59, 793 (2002).
13. 6333 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. 6334 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. 6335 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. 6336 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. 6337 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. 6338 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. 6339 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. 6340 Visible luminescence in KPb2Cl5 : Pr3+ crystal
    R. Balda, M. Voda, M. Al-Saleh, and J. Fernandez
    J. Lumines. 97, 190 (2002).