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7344 results: 7284 articles and 60 books or book chapters

1. 6101 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. 6102 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. 6103 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. 6104 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. 6105 Self-consistent non-equilibrium transport using plane waves
   A. Garcia-Lekue, and L. W. Wang
   Comput. Mater. Sci. 45, 1016 (2009).
6. 6106 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. 6107 Femtosecond laser pulse shaping for enhanced ionization
   A. Castro, E. Rasanen, A. Rubio, and E. K. U. Gross
   EPL 87, 53001 (2009).
8. 6108 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. 6109 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. 6110 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. 6111 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. 6112 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. 6113 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. 6114 Triangulation of Bayesian networks with recursive estimation of distribution algorithms
    T. Romero, and P. Larranaga
    Int. J. Approx. Reasoning 50, 472 (2009).
15. 6115 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. 6116 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. 6117 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. 6118 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. 6119 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. 6120 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).