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7033 results: 6990 articles and 43 books or book chapters

1. 5801 Single photon double ionization of H-2 by circularly polarized photons at a photon energy of 160 eV
   K. Kreidi, D. Akoury, T. Jahnke, T. Weber, A. Staudte, M. Schoeffler, N. Neumann, J. Titze, L. P. H. Schmidt, A. Czasch, O. Jagutzki, R. A. C. Fraga, R. E. Grisenti, R. D. Muino, N. A. Cherepkov, S. K. Semenov, P. Ranitovic, C. L. Cocke, T. Osipov, H. Adaniya, et al.
   Eur. Phys. J.-Spec. Top. 169, 109 (2009).
2. 5802 Probing free xenon clusters from within
   N. Berrah, D. Rolles, Z. D. Pesic, M. Hoener, H. Zhang, A. Aguilar, R. C. Bilodeau, E. Red, J. D. Bozek, E. Kukk, R. D. Muino, and F. J. Garcia de Abajo
   Eur. Phys. J.-Spec. Top. 169, 59 (2009).
3. 5803 Triangulation of Bayesian networks with recursive estimation of distribution algorithms
   T. Romero, and P. Larranaga
   Int. J. Approx. Reasoning 50, 472 (2009).
4. 5804 Structural, Mechanical, and Reactivity Properties of Tricalcium Aluminate Using First-Principles Calculations
   H. Manzano, J. S. Dolado, and A. Ayuelaz
   J. Am. Ceram. Soc. 92, 897 (2009).
5. 5805 Sandwich Complexes of the Metalloaromatic eta(3)-Al3R3 Ligand
   J. M. Mercero, M. Piris, J. M. Matxain, X. Lopez, and J. M. Ugalde
   J. Am. Chem. Soc. 131, 6949+ (2009).
6. 5806 Designing 3-D Molecular Stars
   W. Tiznado, N. Perez-Peralta, R. Islas, A. Toro-Labbe, J. M. Ugalde, and G. Merino
   J. Am. Chem. Soc. 131, 9426 (2009).
7. 5807 Determination of the nanoscale dielectric constant by means of a double pass method using electrostatic force microscopy
   C. Riedel, R. Arinero, P. Tordjeman, M. Ramonda, G. Leveque, G. A. Schwartz, D. G. de Oteyza, A. Alegria, and J. Colmenero
   J. Appl. Phys. 106, 024315 (2009).
8. 5808 The role of intramolecular barriers on the glass transition of polymers: Computer simulations versus mode coupling theory
   M. Bernabei, A. J. Moreno, and J. Colmenero
   J. Chem. Phys. 131, 204502 (2009).
9. 5809 Atomic motions in poly(vinyl methyl ether): A combined study by quasielastic neutron scattering and molecular dynamics simulations in the light of the mode coupling theory
   S. Capponi, A. Arbe, F. Alvarez, J. Colmenero, B. Frick, and J. P. Embs
   J. Chem. Phys. 131, 204901 (2009).
10. 5810 Exact Kohn-Sham potential of strongly correlated finite systems
    N. Helbig, I. V. Tokatly, and A. Rubio
    J. Chem. Phys. 131, 224105 (2009).
11. 5811 Influence of a dielectric layer on photon emission induced by a scanning tunneling microscope
    X. Tao, Z. C. Dong, J. L. Yang, Y. Luo, J. G. Hou, and J. Aizpurua
    J. Chem. Phys. 130, 084706 (2009).
12. 5812 Ab initio electronic and optical spectra of free-base porphyrins: The role of electronic correlation
    M. Palummo, C. Hogan, F. Sottile, P. Bagala, and A. Rubio
    J. Chem. Phys. 131, 084102 (2009).
13. 5813 Dielectric relaxations in ribose and deoxyribose supercooled water solutions
    S. E. Pagnotta, S. Cerveny, A. Alegria, and J. Colmenero
    J. Chem. Phys. 131, 085102 (2009).
14. 5814 Spin conserving natural orbital functional theory
    M. Piris, J. M. Matxain, X. Lopez, and J. M. Ugalde
    J. Chem. Phys. 131, 021102 (2009).
15. 5815 High pressure dynamics of polymer/plasticizer mixtures
    G. Ariel Schwartz, M. Paluch, A. Alegria, and J. Colmenero
    J. Chem. Phys. 131, 044906 (2009).
16. 5816 Study of the dynamics of poly(ethylene oxide) by combining molecular dynamic simulations and neutron scattering experiments
    M. Brodeck, F. Alvarez, A. Arbe, F. Juranyi, T. Unruh, O. Holderer, J. Colmenero, and D. Richter
    J. Chem. Phys. 130, 094908 (2009).
17. 5817 Calculations of trapping and desorption in heavy atom collisions with surfaces
    G. Fan, and J. R. Manson
    J. Chem. Phys. 130, 064703 (2009).
18. 5818 On the temperature dependence of the nonexponentiality in glass-forming liquids
    D. Cangialosi, A. Alegria, and J. Colmenero
    J. Chem. Phys. 130, 124902 (2009).
19. 5819 Neutron scattering study of the dynamics of a polymer melt under nanoscopic confinement
    M. Krutyeva, J. Martin, A. Arbe, J. Colmenero, C. Mijangos, G. J. Schneider, T. Unruh, Y. Su, and D. Richter
    J. Chem. Phys. 131, 174901 (2009).
20. 5820 The free-volume structure of a polymer melt, poly(vinyl methylether) from molecular dynamics simulations and cavity analysis
    D. Racko, S. Capponi, F. Alvarez, J. Colmenero, and J. Bartos
    J. Chem. Phys. 131, 064903 (2009).