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7294 results: 7234 articles and 60 books or book chapters

1. 5361 What Is the Maximum Coordination Number in a Planar Structure?
   T. Heine, and G. Merino
   Angew. Chem.-Int. Edit. 51, 4275 (2012).
2. 5362 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).
3. 5363 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).
4. 5364 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).
5. 5365 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).
6. 5366 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).
7. 5367 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).
8. 5368 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).
9. 5369 Fermi sea excitations in the optical spectrum of a doped He-3 droplet
   G. Benedek, and V. Hizhnyakov
   Chem. Phys. Lett. 548, 17 (2012).
10. 5370 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).
11. 5371 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).
12. 5372 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).
13. 5373 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).
14. 5374 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).
15. 5375 Stabilizing H-3(-): Or Are We Stabilizing a Proton?
    S. J. Grabowski, and R. Hoffmann
    ChemPhysChem 13, 2286 (2012).
16. 5376 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).
17. 5377 Non-covalent interactions Preface
    I. Alkorta, and S. J. Grabowski
    Comput. Theor. Chem. 998, 1 (2012).
18. 5378 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).
19. 5379 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).
20. 5380 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).