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7152 results: 7109 articles and 43 books or book chapters

1. 6401 A thermodynamic approach to the fragility of glass-forming polymers
   D. Cangialosi, A. Alegria, and J. Colmenero
   J. Chem. Phys. 124, 024906 (2006).
2. 6402 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).
3. 6403 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).
4. 6404 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).
5. 6405 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).
6. 6406 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).
7. 6407 Logarithmic relaxation in a kinetically constrained model
   A. J. Moreno, and J. Colmenero
   J. Chem. Phys. 125, 016101 (2006).
8. 6408 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).
9. 6409 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).
10. 6410 Is there a higher-order mode coupling transition in polymer blends?
    A. J. Moreno, and J. Colmenero
    J. Chem. Phys. 124, 184906 (2006).
11. 6411 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).
12. 6412 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).
13. 6413 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).
14. 6414 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).
15. 6415 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).
16. 6416 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).
17. 6417 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).
18. 6418 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).
19. 6419 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).
20. 6420 Spectroscopic properties of Yb3+ ions in halogeno-sulfide glasses
    R. Balda, V. Seznec, V. Nazabal, J. -L. Adam, M. Al-Saleh, and J. Fernandez
    J. Non-Cryst. Solids 352, 2444 (2006).