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7230 results: 7170 articles and 60 books or book chapters

1. 5301 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).
2. 5302 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).
3. 5303 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).
4. 5304 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).
5. 5305 Fermi sea excitations in the optical spectrum of a doped He-3 droplet
   G. Benedek, and V. Hizhnyakov
   Chem. Phys. Lett. 548, 17 (2012).
6. 5306 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).
7. 5307 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).
8. 5308 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).
9. 5309 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).
10. 5310 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).
11. 5311 Stabilizing H-3(-): Or Are We Stabilizing a Proton?
    S. J. Grabowski, and R. Hoffmann
    ChemPhysChem 13, 2286 (2012).
12. 5312 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).
13. 5313 Non-covalent interactions Preface
    I. Alkorta, and S. J. Grabowski
    Comput. Theor. Chem. 998, 1 (2012).
14. 5314 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).
15. 5315 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).
16. 5316 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).
17. 5317 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).
18. 5318 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).
19. 5319 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).
20. 5320 Editorial: Challenges and solutions in GW calculations for complex systems
    F. Giustino, P. Umari, and A. Rubio
    Eur. Phys. J. B 85, 319 (2012).