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7284 results: 7224 articles and 60 books or book chapters

1. 6041 Thermally Stable Solids Based on Endohedrally Doped ZnS Clusters
   J. M. Matxain, M. Piris, X. Lopez, and J. M. Ugaide
   Chem.-Eur. J. 15, 5138 (2009).
2. 6042 Double Group Transfer Reactions: Role of Activation Strain and Aromaticity in Reaction Barriers
   I. Fernandez, F. M. Bickelhaupt, and F. P. Cossio
   Chem.-Eur. J. 15, 13022 (2009).
3. 6043 Non-Covalent Interactions in Supramolecular Assemblies Investigated with Electron Spectroscopies
   M. Ruiz-Oses, D. G. de Oteyza, I. Fernandez-Torrente, N. Gonzalez-Lakunza, P. M. Schmidt-Weber, T. Kampen, K. Horn, A. Gourdon, A. Arnau, and J. Enrique Ortega
   ChemPhysChem 10, 896 (2009).
4. 6044 Hydrogen-Bonding Fingerprints in Electronic States of Two-Dimensional Supramolecular Assemblies
   N. Gonzalez-Lakunza, M. E. Canas-Ventura, P. Ruffieux, R. Rieger, K. Muellen, R. Fasel, and A. Arnau
   ChemPhysChem 10, 2943 (2009).
5. 6045 Self-consistent non-equilibrium transport using plane waves
   A. Garcia-Lekue, and L. W. Wang
   Comput. Mater. Sci. 45, 1016 (2009).
6. 6046 ABINIT: First-principles approach to material and nanosystem properties
   X. Gonze, B. Amadon, P. -M. Anglade, J. -M. Beuken, F. Bottin, P. Boulanger, F. Bruneval, D. Caliste, R. Caracas, M. Cote, T. Deutsch, L. Genovese, P. Ghosez, M. Giantomassi, S. Goedecker, D. R. Hamann, P. Hermet, F. Jollet, G. Jomard, S. Leroux, et al.
   Comput. Phys. Commun. 180, 2582 (2009).
7. 6047 Femtosecond laser pulse shaping for enhanced ionization
   A. Castro, E. Rasanen, A. Rubio, and E. K. U. Gross
   EPL 87, 53001 (2009).
8. 6048 Origin and manipulation of the Rashba splitting in surface alloys
   H. Bentmann, F. Forster, G. Bihlmayer, E. V. Chulkov, L. Moreschini, M. Grioni, and F. Reinert
   EPL 87, 37003 (2009).
9. 6049 Half-metallic behavior of a ferromagnetic metal monolayer in a semiconducting matrix
   S. Caprara, V. V. Tugushev, P. M. Echenique, and E. V. Chulkov
   EPL 85, 27006 (2009).
10. 6050 Anomalously sharp phonon excitations in He-3 droplets
    N. Poertner, J. P. Toennies, A. F. Vilesov, G. Benedek, and V. Hizhnyakov
    EPL 88, 26007 (2009).
11. 6051 Study of lasing threshold and efficiency in laser crystal powders
    B. Garcia-Ramiro, I. Aramburu, M. A. Illarramendi, J. Fernandez, and R. Balda
    Eur. Phys. J. D 52, 195 (2009).
12. 6052 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).
13. 6053 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).
14. 6054 Triangulation of Bayesian networks with recursive estimation of distribution algorithms
    T. Romero, and P. Larranaga
    Int. J. Approx. Reasoning 50, 472 (2009).
15. 6055 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).
16. 6056 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).
17. 6057 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).
18. 6058 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).
19. 6059 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).
20. 6060 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).