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6749 results: 6711 articles and 38 books or book chapters

1. 5061 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. 5062 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. 5063 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. 5064 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. 5065 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. 5066 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. 5067 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. 5068 Magnetism of covalently functionalized carbon nanotubes
   E. J. G. Santos, D. Sanchez-Portal, and A. Ayuela
   Appl. Phys. Lett. 99, 062503 (2011).
9. 5069 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. 5070 Broadband dielectric spectroscopy and calorimetric investigations of D-lyxose
    L. P. Singh, A. Alegria, and J. Colmenero
    Carbohydr. Res. 346, 2165 (2011).
11. 5071 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. 5072 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. 5073 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. 5074 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. 5075 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. 5076 What Is the Covalency of Hydrogen Bonding?
    S. Janusz Grabowski
    Chem. Rev. 111, 2597 (2011).
17. 5077 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. 5078 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. 5079 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. 5080 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).