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7230 results: 7170 articles and 60 books or book chapters

1. 6481 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).
2. 6482 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).
3. 6483 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).
4. 6484 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).
5. 6485 Logarithmic relaxation in a kinetically constrained model
   A. J. Moreno, and J. Colmenero
   J. Chem. Phys. 125, 016101 (2006).
6. 6486 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).
7. 6487 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).
8. 6488 Is there a higher-order mode coupling transition in polymer blends?
   A. J. Moreno, and J. Colmenero
   J. Chem. Phys. 124, 184906 (2006).
9. 6489 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).
10. 6490 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).
11. 6491 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).
12. 6492 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).
13. 6493 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).
14. 6494 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).
15. 6495 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).
16. 6496 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).
17. 6497 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).
18. 6498 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).
19. 6499 Investigation of local chain dynamics in poly(di-n-alkylitaconate)s
    A. -C. Genix, and F. Laupretre
    J. Non-Cryst. Solids 352, 5035 (2006).
20. 6500 Hydrogen dynamics in polyethersulfone: A quasielastic neutron scattering study in the high-momentum transfer region
    I. Quintana, A. Arbe, J. Colmenero, and B. Frick
    J. Non-Cryst. Solids 352, 4610 (2006).