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7309 results: 7249 articles and 60 books or book chapters

1. 5621 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).
2. 5622 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).
3. 5623 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).
4. 5624 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).
5. 5625 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).
6. 5626 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).
7. 5627 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).
8. 5628 Magnetism of covalently functionalized carbon nanotubes
   E. J. G. Santos, D. Sanchez-Portal, and A. Ayuela
   Appl. Phys. Lett. 99, 062503 (2011).
9. 5629 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).
10. 5630 Broadband dielectric spectroscopy and calorimetric investigations of D-lyxose
    L. P. Singh, A. Alegria, and J. Colmenero
    Carbohydr. Res. 346, 2165 (2011).
11. 5631 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).
12. 5632 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).
13. 5633 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).
14. 5634 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).
15. 5635 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).
16. 5636 What Is the Covalency of Hydrogen Bonding?
    S. Janusz Grabowski
    Chem. Rev. 111, 2597 (2011).
17. 5637 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).
18. 5638 Broadband Dielectric Spectroscopic, Calorimetric, and FTIR-ATR Investigations of D-Arabinose Aqueous Solutions
    L. P. Singh, S. Cerveny, A. Alegria, and J. Colmenero
    ChemPhysChem 12, 3624 (2011).
19. 5639 Diradicals and Diradicaloids in Natural Orbital Functional Theory
    X. Lopez, F. Ruiperez, M. Piris, J. M. Matxain, and J. M. Ugalde
    ChemPhysChem 12, 1061 (2011).
20. 5640 Natural Orbital Functional Theory and Reactivity Studies of Diradical Rearrangements: Ethylene Torsion as a Case Study
    X. Lopez, M. Piris, J. M. Matxain, F. Ruiperez, and J. M. Ugalde
    ChemPhysChem 12, 1673 (2011).