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7033 results: 6990 articles and 43 books or book chapters

1. 6281 Scanning tunneling spectroscopy simulations of poly(3-dodecylthiophene) chains adsorbed on highly oriented pyrolytic graphite
   M. Dubois, S. Latil, L. Scifo, B. Grevin, and A. Rubio
   J. Chem. Phys. 125, 034708 (2006).
2. 6282 A thermodynamic approach to the fragility of glass-forming polymers
   D. Cangialosi, A. Alegria, and J. Colmenero
   J. Chem. Phys. 124, 024906 (2006).
3. 6283 Relaxation scenarios in a mixture of large and small spheres: Dependence on the size disparity
   A. J. Moreno, and J. Colmenero
   J. Chem. Phys. 125, 164507 (2006).
4. 6284 Describing the component dynamics in miscible polymer blends: Towards a fully predictive model
   G. A. Schwartz, D. Cangialosi, A. Alegria, and J. Colmenero
   J. Chem. Phys. 124, 154904 (2006).
5. 6285 Density functionals from many-body perturbation theory: The band gap for semiconductors and insulators
   M. Gruning, A. Marini, and A. Rubio
   J. Chem. Phys. 124, 154108 (2006).
6. 6286 Gel to glass transition in simulation of a valence-limited colloidal system
   E. Zaccarelli, I. Saika-Voivod, S. V. Buldyrev, A. J. Moreno, P. Tartaglia, and F. Sciortino
   J. Chem. Phys. 124, 124908 (2006).
7. 6287 Low sticking probability in the nonactivated dissociation of N-2 molecules on W(110)
   M. Alducin, R. Diez Muino, H. F. Busnengo, and A. Salin
   J. Chem. Phys. 125, 144705 (2006).
8. 6288 Logarithmic relaxation in a kinetically constrained model
   A. J. Moreno, and J. Colmenero
   J. Chem. Phys. 125, 016101 (2006).
9. 6289 Water dynamics in n-propylene glycol aqueous solutions
   S. Cerveny, G. A. Schwartz, A. Alegria, R. Bergman, and J. Swenson
   J. Chem. Phys. 124, 194501 (2006).
10. 6290 Plasticizer effect on the dynamics of polyvinylchloride studied by dielectric spectroscopy and quasielastic neutron scattering
    R. Zorn, M. Monkenbusch, D. Richter, A. Alegria, J. Colmenero, and B. Farago
    J. Chem. Phys. 125, 154904 (2006).
11. 6291 Is there a higher-order mode coupling transition in polymer blends?
    A. J. Moreno, and J. Colmenero
    J. Chem. Phys. 124, 184906 (2006).
12. 6292 Beyond time-dependent exact exchange: The need for long-range correlation
    F. Bruneval, F. Sottile, V. Olevano, and L. Reining
    J. Chem. Phys. 124, 144113 (2006).
13. 6293 Non-Gaussian energy landscape of a simple model for strong network-forming liquids: Accurate evaluation of the configurational entropy
    A. J. Moreno, I. Saika-Voivod, E. Zaccarelli, E. La Nave, S. V. Buldyrev, P. Tartaglia, and F. Sciortino
    J. Chem. Phys. 124, 204509 (2006).
14. 6294 Photoabsorption spectra of Ti8C12 metallocarbohedrynes: Theoretical spectroscopy within time-dependent density functional theory
    J. I. Martinez, A. Castro, A. Rubio, and J. A. Alonso
    J. Chem. Phys. 125, 074311 (2006).
15. 6295 Electronic structure and excitations in oligoacenes from ab initio calculations
    E. S. Kadantsev, M. J. Stott, and A. Rubio
    J. Chem. Phys. 124, 134901 (2006).
16. 6296 Electronic structure of C-60 on Au(887)
    F. Schiller, M. Ruiz-Oses, J. E. Ortega, P. Segovia, J. Martinez-Blanco, B. P. Doyle, V. Perez-Dieste, J. Lobo, N. Neel, R. Berndt, and J. Kroeger
    J. Chem. Phys. 125, 144719 (2006).
17. 6297 Optical absorption spectra of V-4(+) isomers: One example of first-principles theoretical spectroscopy with time-dependent density functional theory
    J. I. Martinez, A. Castro, A. Rubio, and J. A. Alonso
    J. Comput. Theor. Nanosci. 3, 761 (2006).
18. 6298 A study of the coordination shell of aluminum(III) and magnesium(II) in model protein of the complex formation and environments: Thermodynamics metal exchange reactions
    E. Rezabal, J. M. Mercero, X. Lopez, and J. M. Ugalde
    J. Inorg. Biochem. 100, 374 (2006).
19. 6299 Molecular motions in glassy polycarbonate below its glass transition temperature
    S. Arrese-Igor, O. Mitxelena, A. Arbe, A. Alegria, J. Colmenero, and B. Frick
    J. Non-Cryst. Solids 352, 5072 (2006).
20. 6300 Site selective spectroscopy of Eu3+ in heavy-metal oxide glasses
    C. Cascales, R. Balda, J. Fernandez, M. A. Arriandiaga, and J. M. Fdez-Navarro
    J. Non-Cryst. Solids 352, 2448 (2006).