Argitalpen bilaketa

Bilaketaren emaitzak

6915 results: 6877 articles and 38 books or book chapters

1. 5221 Anomalous molecular weight dependence of chain dynamics in unentangled polymer blends with strong dynamic asymmetry
   S. Arrese-Igor, A. Alegria, A. J. Moreno, and J. Colmenero
   Soft Matter 8, 3739 (2012).
2. 5222 Equilibrium exchange kinetics in n-alkyl-PEO polymeric micelles: single exponential relaxation and chain length dependence
   T. Zinn, L. Willner, R. Lund, V. Pipich, and D. Richter
   Soft Matter 8, 623 (2012).
3. 5223 T-g depression and invariant segmental dynamics in polystyrene thin films
   V. M. Boucher, D. Cangialosi, H. Yin, A. Schoenhals, A. Alegria, and J. Colmenero
   Soft Matter 8, 5119 (2012).
4. 5224 Neutron scattering and molecular dynamics simulations: synergetic tools to unravel structure and dynamics in polymers
   A. Arbe, F. Alvarez, and J. Colmenero
   Soft Matter 8, 8257 (2012).
5. 5225 Nanoparticle movement: Plasmonic forces and physical constraints
   P. E. Batson, A. Reyes-Coronado, R. G. Barrera, A. Rivacoba, P. M. Echenique, and J. Aizpurua
   Ultramicroscopy 123, 50 (2012).
6. 5226 Raman Scattering for Weakened Bonds in the Intermediate States of Impurity Centres
   I. Tehver, G. Benedek, V. Boltrushko, V. Hizhnyakov, and T. Vaikjaerv
   VIBRONIC INTERACTIONS AND THE JAHN-TELLER EFFECT: THEORY AND APPLICATIONS, edited by M. Atanasov, C. Daul, and P. TregennaPiggott
   Progress in Theoretical Chemistry and Physics Vol. 23, pp. 163-177 (SPRINGER, PO BOX 17, 3300 AA DORDRECHT, NETHERLANDS 2012).
7. 5227 The Topological Background of Schwarzite Physics
   G. Benedek, M. Bernasconi, E. Cinquanta, L. D'Alessio, and M. De Corato
   MATHEMATICS AND TOPOLOGY OF FULLERENES, edited by F. Cataldo, A. Graovac, and O. Ori
   Carbon Materials-Chemistry and Physics Vol. 4, pp. 217-247 (SPRINGER, PO BOX 17, 3300 AA DORDRECHT, NETHERLANDS 2011).
8. 5228 DFT-NEGF Approach to Current-Induced Forces, Vibrational Signals, and Heating in Nanoconductors
   M. Brandbyge, T. Frederiksen, and M. Paulsson
   CURRENT-DRIVEN PHENOMENA IN NANOELECTRONICS, edited by T. Seideman
   pp. 90-122 (PAN STANFORD PUBLISHING PTE LTD, PENTHOUSE LEVEL, SUNTEC TOWER 3, 8 TEMASEK BLVD, SINGAPORE, 038988, SINGAPORE 2011).
9. 5229 Orthogonal Interactions of CO Molecules on a One-Dimensional Substrate
   M. Feng, P. Cabrera-Sanfelix, C. Lin, A. Arnau, D. Sanchez-Portal, J. Zhao, P. M. Echenique, and H. Petek
   ACS Nano 5, 8877 (2011).
10. 5230 Solid-State Reactions in Binary Molecular Assemblies of F16CuPc and Pentacene
    Y. Wakayama, D. G. de Oteyza, J. M. Garcia-Lastra, and D. J. Mowbray
    ACS Nano 5, 581 (2011).
11. 5231 Precise Subnanometer Plasmonic Junctions for SERS within Gold Nanoparticle Assemblies Using Cucurbit[n]uril ``Glue''
    R. W. Taylor, T. -C. Lee, O. A. Scherman, R. Esteban, J. Aizpurua, F. M. Huang, J. J. Baumberg, and S. Mahajan
    ACS Nano 5, 3878 (2011).
12. 5232 Spectroscopic Characterization of Solvent-Mediated Folding in Dicarboxylate Dianions
    T. Wende, M. Wanko, L. Jiang, G. Meijer, K. R. Asmis, and A. Rubio
    Angew. Chem.-Int. Edit. 50, 3807 (2011).
13. 5233 Hierarchical Selectivity in Fullerenes: Site-, Regio-, Diastereo-, and Enantiocontrol of the 1,3-Dipolar Cycloaddition to C-70
    E. E. Maroto, A. de Cozar, S. Filippone, A. Martin-Domenech, M. Suarez, F. P. Cossio, and N. Martin
    Angew. Chem.-Int. Edit. 50, 6060 (2011).
14. 5234 Magnetism of covalently functionalized carbon nanotubes
    E. J. G. Santos, D. Sanchez-Portal, and A. Ayuela
    Appl. Phys. Lett. 99, 062503 (2011).
15. 5235 On the use of electrostatic force microscopy as a quantitative subsurface characterization technique: A numerical study
    C. Riedel, A. Alegria, G. A. Schwartz, R. Arinero, J. Colmenero, and J. J. Saenz
    Appl. Phys. Lett. 99, 023101 (2011).
16. 5236 Broadband dielectric spectroscopy and calorimetric investigations of D-lyxose
    L. P. Singh, A. Alegria, and J. Colmenero
    Carbohydr. Res. 346, 2165 (2011).
17. 5237 On the intrinsic optical absorptions by tetrathiafulvalene radical cations and isomers
    M. -B. S. Kirketerp, L. A. Espinosa Leal, D. Varsano, A. Rubio, T. J. D. Jorgensen, K. Kilsa, M. B. Nielsen, and S. B. Nielsen
    Chem. Commun. 47, 6900 (2011).
18. 5238 Unravelling phenomenon of internal rotation in B-13(+) through chemical bonding analysis
    G. Martinez-Guajardo, A. P. Sergeeva, A. I. Boldyrev, T. Heine, J. M. Ugalde, and G. Merino
    Chem. Commun. 47, 6242 (2011).
19. 5239 Time-dependent density-functional and reduced density-matrix methods for few electrons: Exact versus adiabatic approximations
    N. Helbig, J. I. Fuks, I. V. Tokatly, H. Appel, E. K. U. Gross, and A. Rubio
    Chem. Phys. 391, 1 (2011).
20. 5240 Assessment of dressed time-dependent density-functional theory for the low-lying valence states of 28 organic chromophores
    M. Huix-Rotllant, A. Ipatov, A. Rubio, and M. E. Casida
    Chem. Phys. 391, 120 (2011).