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7033 results: 6990 articles and 43 books or book chapters

1. 5341 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).
2. 5342 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).
3. 5343 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).
4. 5344 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).
5. 5345 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).
6. 5346 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).
7. 5347 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).
8. 5348 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).
9. 5349 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).
10. 5350 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).
11. 5351 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).
12. 5352 Magnetism of covalently functionalized carbon nanotubes
    E. J. G. Santos, D. Sanchez-Portal, and A. Ayuela
    Appl. Phys. Lett. 99, 062503 (2011).
13. 5353 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).
14. 5354 Broadband dielectric spectroscopy and calorimetric investigations of D-lyxose
    L. P. Singh, A. Alegria, and J. Colmenero
    Carbohydr. Res. 346, 2165 (2011).
15. 5355 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).
16. 5356 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).
17. 5357 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).
18. 5358 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).
19. 5359 Rotational dynamics of propylene in ZSM-5 zeolitic frameworks
    S. Gautam, V. K. Sharma, S. Mitra, S. L. Chaplot, and R. Mukhopadhyay
    Chem. Phys. Lett. 501, 345 (2011).
20. 5360 What Is the Covalency of Hydrogen Bonding?
    S. Janusz Grabowski
    Chem. Rev. 111, 2597 (2011).