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7353 results: 7293 articles and 60 books or book chapters

1. 5421 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).
2. 5422 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).
3. 5423 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).
4. 5424 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).
5. 5425 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).
6. 5426 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).
7. 5427 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).
8. 5428 Fermi sea excitations in the optical spectrum of a doped He-3 droplet
   G. Benedek, and V. Hizhnyakov
   Chem. Phys. Lett. 548, 17 (2012).
9. 5429 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).
10. 5430 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).
11. 5431 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).
12. 5432 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).
13. 5433 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).
14. 5434 Stabilizing H-3(-): Or Are We Stabilizing a Proton?
    S. J. Grabowski, and R. Hoffmann
    ChemPhysChem 13, 2286 (2012).
15. 5435 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).
16. 5436 Non-covalent interactions Preface
    I. Alkorta, and S. J. Grabowski
    Comput. Theor. Chem. 998, 1 (2012).
17. 5437 Non-covalent interactions in NH4+center dot center dot center dot(C2H2)(n) ammonium cation-acetylene
    S. J. Grabowski
    Comput. Theor. Chem. 992, 70 (2012).
18. 5438 Classical dynamics study of atomic oxygen over graphite (0001) with new interpolated and analytical potential energy surfaces
    V. Moron, L. Martin-Gondre, C. Crespos, P. Larregaray, P. Gamallo, and R. Sayos
    Comput. Theor. Chem. 990, 132 (2012).
19. 5439 Energy dissipation channels in the adsorption of N on Ag(111)
    L. Martin-Gondre, G. A. Bocan, M. Alducin, J. I. Juaristi, and R. Diez Muino
    Comput. Theor. Chem. 990, 126 (2012).
20. 5440 Normalization of the Gaussian binning trajectory method for indirect reactions
    L. Bonnet, P. Larregaray, W. Arbelo-Gonzalez, and M. de Castro-Vitores
    Comput. Theor. Chem. 990, 30 (2012).