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7037 results: 6994 articles and 43 books or book chapters

1. 5101 Robust Surface Doping of Bi2Se3 by Rubidium Intercalation
   M. Bianchi, R. C. Hatch, Z. Li, P. Hofmann, F. Song, J. Mi, B. B. Iversen, Z. M. Abd El-Fattah, P. Loeptien, L. Zhou, A. A. Khajetoorians, J. Wiebe, R. Wiesendanger, , and J. W. Wells
   ACS Nano 6, 7009 (2012).
2. 5102 Interference, Coupling, and Nonlinear Control of High-Order Modes in Single Asymmetric Nanoantennas
   M. Abb, Y. Wang, P. Albella, C. H. de Groot, J. Aizpurua, and O. L. Muskens
   ACS Nano 6, 6462 (2012).
3. 5103 Do Cement Nanotubes exist?
   H. Manzano, A. N. Enyashin, J. S. Dolado, A. Ayuela, J. Frenzel, and G. Seifert
   Adv. Mater. 24, 3239 (2012).
4. 5104 What Is the Maximum Coordination Number in a Planar Structure?
   T. Heine, and G. Merino
   Angew. Chem.-Int. Edit. 51, 4275 (2012).
5. 5105 Plasmonics and single-molecule detection in evaporated silver-island films
   G. Moula, R. Rodriguez-Oliveros, P. Albella, J. A. Sanchez-Gil, and R. F. Aroca
   Ann. Phys.-Berlin 524, 697 (2012).
6. 5106 Optical excitation of acoustic surface plasmons in metallic nanoparticles
   M. Hrton, M. Ameen Poyli, V. M. Silkin, and J. Aizpurua
   Ann. Phys.-Berlin 524, 751 (2012).
7. 5107 Molecular Dynamics Simulations of Iron- and Aluminum-Loaded Serum Transferrin: Protonation of Tyr188 Is Necessary To Prompt Metal Release
   J. I. Mujika, B. Escribano, E. Akhmatskaya, J. M. Ugalde, and X. Lopez
   Biochemistry 51, 7017 (2012).
8. 5108 Tunable uptake of poly(ethylene oxide) by graphite-oxide-based materials
   F. Barroso-Bujans, F. Fernandez-Alonso, J. A. Pomposo, E. Enciso, J. L. G. Fierro, and J. Colmenero
   Carbon 50, 5232 (2012).
9. 5109 Easy-dispersible poly(glycidyl phenyl ether)-functionalized graphene sheets obtained by reaction of ``living'' anionic polymer chains
   F. Barroso-Bujans, V. M. Boucher, J. A. Pomposo, L. Buruaga, A. Alegria, and J. Colmenero
   Chem. Commun. 48, 2618 (2012).
10. 5110 Unexpected trends in halogen-bond based noncovalent adducts
    S. M. Huber, E. Jimenez-Izal, J. M. Ugalde, and I. Infante
    Chem. Commun. 48, 7708 (2012).
11. 5111 Four electrons interacting pairwise in the limit of infinitesimal confining potentials: Especially the quintet spin state
    A. Akbari, C. Amovilli, N. H. March, and A. Rubio
    Chem. Phys. Lett. 536, 162 (2012).
12. 5112 Fermi sea excitations in the optical spectrum of a doped He-3 droplet
    G. Benedek, and V. Hizhnyakov
    Chem. Phys. Lett. 548, 17 (2012).
13. 5113 Planar tetracoordinate carbon in CE42- (E = Al-Tl) clusters
    A. C. Castro, M. Audiffred, J. M. Mercero, J. M. Ugalde, M. A. Mendez-Rojas, and G. Merino
    Chem. Phys. Lett. 519-20, 29 (2012).
14. 5114 Structure and stability of the Si4Lin (n=1-7) binary clusters
    E. Osorio, V. Villalobos, J. C. Santos, K. J. Donald, G. Merino, and W. Tiznado
    Chem. Phys. Lett. 522, 67 (2012).
15. 5115 sp(3) Hybrid orbitals and ionization energies of methane from PNOF5
    J. M. Matxain, M. Piris, J. M. Mercero, X. Lopez, and J. M. Ugalde
    Chem. Phys. Lett. 531, 272 (2012).
16. 5116 Densely substituted unnatural L- and D-prolines as catalysts for highly enantioselective stereodivergent (3+2) cycloadditions and aldol reactions
    E. Conde, D. Bello, A. de Cozar, M. Sanchez, M. A. Vazquez, and F. P. Cossio
    Chem. Sci. 3, 1486 (2012).
17. 5117 Supramolecular Assembly of Diplatinum Species through Weak PtII center dot center dot center dot PtII Intermolecular Interactions: A Combined Experimental and Computational Study
    A. Perez Paz, L. A. Espinosa Leal, M. -R. Azani, A. Guijarro, P. J. Sanz Miguel, G. Givaja, O. Castillo, R. Mas-Balleste, F. Zamora, and A. Rubio
    Chem.-Eur. J. 18, 13787 (2012).
18. 5118 Stabilizing H-3(-): Or Are We Stabilizing a Proton?
    S. J. Grabowski, and R. Hoffmann
    ChemPhysChem 13, 2286 (2012).
19. 5119 The Nature of Chemical Bonds from PNOF5 Calculations
    J. M. Matxain, M. Piris, J. Uranga, X. Lopez, G. Merino, and J. M. Ugalde
    ChemPhysChem 13, 2297 (2012).
20. 5120 Non-covalent interactions Preface
    I. Alkorta, and S. J. Grabowski
    Comput. Theor. Chem. 998, 1 (2012).