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6923 results: 6885 articles and 38 books or book chapters

1. 6181 Is there a higher-order mode coupling transition in polymer blends?
   A. J. Moreno, and J. Colmenero
   J. Chem. Phys. 124, 184906 (2006).
2. 6182 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).
3. 6183 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).
4. 6184 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).
5. 6185 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).
6. 6186 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).
7. 6187 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).
8. 6188 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).
9. 6189 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).
10. 6190 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).
11. 6191 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).
12. 6192 Investigation of local chain dynamics in poly(di-n-alkylitaconate)s
    A. -C. Genix, and F. Laupretre
    J. Non-Cryst. Solids 352, 5035 (2006).
13. 6193 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).
14. 6194 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).
15. 6195 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).
16. 6196 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).
17. 6197 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).
18. 6198 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).
19. 6199 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).
20. 6200 A TDDFT study of the excited states of DNA bases and their assemblies
    D. Varsano, R. Di Felice, M. A. L. Marques, and A. Rubio
    J. Phys. Chem. B 110, 7129 (2006).