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7152 results: 7109 articles and 43 books or book chapters

1. 5461 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).
2. 5462 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).
3. 5463 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).
4. 5464 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).
5. 5465 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).
6. 5466 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).
7. 5467 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).
8. 5468 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).
9. 5469 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).
10. 5470 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).
11. 5471 Magnetism of covalently functionalized carbon nanotubes
    E. J. G. Santos, D. Sanchez-Portal, and A. Ayuela
    Appl. Phys. Lett. 99, 062503 (2011).
12. 5472 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).
13. 5473 Broadband dielectric spectroscopy and calorimetric investigations of D-lyxose
    L. P. Singh, A. Alegria, and J. Colmenero
    Carbohydr. Res. 346, 2165 (2011).
14. 5474 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).
15. 5475 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).
16. 5476 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).
17. 5477 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).
18. 5478 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).
19. 5479 What Is the Covalency of Hydrogen Bonding?
    S. Janusz Grabowski
    Chem. Rev. 111, 2597 (2011).
20. 5480 On the Nature of Actinide- and Lanthanide-Metal Bonds in Heterobimetallic Compounds
    B. Vlaisavljevich, P. Miro, C. J. Cramer, L. Gagliardi, I. Infante, and S. T. Liddle
    Chem.-Eur. J. 17, 8424 (2011).