Argitalpen bilaketa

Bilaketaren emaitzak

7284 results: 7224 articles and 60 books or book chapters

1. 6541 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).
2. 6542 Is there a higher-order mode coupling transition in polymer blends?
   A. J. Moreno, and J. Colmenero
   J. Chem. Phys. 124, 184906 (2006).
3. 6543 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).
4. 6544 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).
5. 6545 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).
6. 6546 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).
7. 6547 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).
8. 6548 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).
9. 6549 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).
10. 6550 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).
11. 6551 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).
12. 6552 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).
13. 6553 Investigation of local chain dynamics in poly(di-n-alkylitaconate)s
    A. -C. Genix, and F. Laupretre
    J. Non-Cryst. Solids 352, 5035 (2006).
14. 6554 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).
15. 6555 Surface magnetic behavior and microstructures of ferromagnetic(Co77Si13.5B9.5)(90)Fe7Nb3 ribbons
    L. Fernandez, A. Chizhik, N. Iturriza, J. J. Del Val, and J. Gonzalez
    J. Optoelectron. Adv. Mater. 8, 1698 (2006).
16. 6556 Soft magnetic behaviour of nanocrystalline Fe-based glass-coated microwires
    C. Garcia, A. Zhukov, M. Ipatov, V. Zhukova, J. J. Del Val, L. Dominguez, J. M. Blanco, V. Larin, and J. Gonzalez
    J. Optoelectron. Adv. Mater. 8, 1667 (2006).
17. 6557 Dirac density matrix and the Legendre transform of the kinetic energy generated by one-dimensional model potentials
    I. A. Howard, and N. H. March
    J. Phys. A-Math. Gen. 39, 565 (2006).
18. 6558 Water adsorption and diffusion on NaCl(100)
    P. Cabrera-Sanfelix, A. Arnau, G. R. Darling, and D. Sanchez-Portal
    J. Phys. Chem. B 110, 24559 (2006).
19. 6559 Self-assembly of heterogeneous supramolecular structures with uniaxial anisotropy
    M. Ruiz-Oses, N. Gonzalez-Lakunza, I. Silanes, A. Gourdon, A. Arnau, and J. E. Ortega
    J. Phys. Chem. B 110, 25573 (2006).
20. 6560 Reaction mechanism of the acidic hydrolysis of highly twisted amides: Rate acceleration caused by the twist of the amide bond
    J. I. Mujika, E. Formoso, J. M. Mercero, and X. Lopez
    J. Phys. Chem. B 110, 15000 (2006).