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7092 results: 7049 articles and 43 books or book chapters

1. 5861 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).
2. 5862 Triangulation of Bayesian networks with recursive estimation of distribution algorithms
   T. Romero, and P. Larranaga
   Int. J. Approx. Reasoning 50, 472 (2009).
3. 5863 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).
4. 5864 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).
5. 5865 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).
6. 5866 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).
7. 5867 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).
8. 5868 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).
9. 5869 Exact Kohn-Sham potential of strongly correlated finite systems
   N. Helbig, I. V. Tokatly, and A. Rubio
   J. Chem. Phys. 131, 224105 (2009).
10. 5870 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).
11. 5871 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).
12. 5872 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).
13. 5873 Spin conserving natural orbital functional theory
    M. Piris, J. M. Matxain, X. Lopez, and J. M. Ugalde
    J. Chem. Phys. 131, 021102 (2009).
14. 5874 High pressure dynamics of polymer/plasticizer mixtures
    G. Ariel Schwartz, M. Paluch, A. Alegria, and J. Colmenero
    J. Chem. Phys. 131, 044906 (2009).
15. 5875 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).
16. 5876 Calculations of trapping and desorption in heavy atom collisions with surfaces
    G. Fan, and J. R. Manson
    J. Chem. Phys. 130, 064703 (2009).
17. 5877 On the temperature dependence of the nonexponentiality in glass-forming liquids
    D. Cangialosi, A. Alegria, and J. Colmenero
    J. Chem. Phys. 130, 124902 (2009).
18. 5878 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).
19. 5879 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).
20. 5880 The electronic structure of oxygen atom vacancy and hydroxyl impurity defects on titanium dioxide (110) surface
    T. Minato, Y. Sainoo, Y. Kim, H. S. Kato, K. -ichi Aika, M. Kawai, J. Zhao, H. Petek, T. Huang, W. He, B. Wang, Z. Wang, Y. Zhao, J. Yang, and J. G. Hou
    J. Chem. Phys. 130, 124502 (2009).