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6749 results: 6711 articles and 38 books or book chapters

1. 4821 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).
2. 4822 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).
3. 4823 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).
4. 4824 Fermi sea excitations in the optical spectrum of a doped He-3 droplet
   G. Benedek, and V. Hizhnyakov
   Chem. Phys. Lett. 548, 17 (2012).
5. 4825 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).
6. 4826 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).
7. 4827 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).
8. 4828 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).
9. 4829 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).
10. 4830 Stabilizing H-3(-): Or Are We Stabilizing a Proton?
    S. J. Grabowski, and R. Hoffmann
    ChemPhysChem 13, 2286 (2012).
11. 4831 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).
12. 4832 Non-covalent interactions Preface
    I. Alkorta, and S. J. Grabowski
    Comput. Theor. Chem. 998, 1 (2012).
13. 4833 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).
14. 4834 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).
15. 4835 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).
16. 4836 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).
17. 4837 The strength of frustration and quantum fluctuations in LiVCuO4
    S. Nishimoto, S. -L. Drechsler, R. Kuzian, J. Richter, J. Malek, M. Schmitt, J. van den Brink, and H. Rosner
    EPL 98, 37007 (2012).
18. 4838 Zero point motion effect on the electronic properties of diamond, trans-polyacetylene and polyethylene
    E. Cannuccia, and A. Marini
    Eur. Phys. J. B 85, 320 (2012).
19. 4839 Editorial: Challenges and solutions in GW calculations for complex systems
    F. Giustino, P. Umari, and A. Rubio
    Eur. Phys. J. B 85, 319 (2012).
20. 4840 Electronic and magnetic properties of NiS2, NiSSe and NiSe2 by a combination of theoretical methods
    C. Schuster, M. Gatti, and A. Rubio
    Eur. Phys. J. B 85, 325 (2012).