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7343 results: 7283 articles and 60 books or book chapters

1. 6601 Is there a higher-order mode coupling transition in polymer blends?
   A. J. Moreno, and J. Colmenero
   J. Chem. Phys. 124, 184906 (2006).
2. 6602 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. 6603 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. 6604 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. 6605 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. 6606 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. 6607 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. 6608 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. 6609 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. 6610 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. 6611 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. 6612 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. 6613 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. 6614 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. 6615 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. 6616 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. 6617 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. 6618 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. 6619 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. 6620 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).