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6950 results: 6907 articles and 43 books or book chapters

1. 5021 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. 5022 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. 5023 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. 5024 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. 5025 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. 5026 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. 5027 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. 5028 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. 5029 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. 5030 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. 5031 Stabilizing H-3(-): Or Are We Stabilizing a Proton?
    S. J. Grabowski, and R. Hoffmann
    ChemPhysChem 13, 2286 (2012).
12. 5032 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. 5033 Non-covalent interactions Preface
    I. Alkorta, and S. J. Grabowski
    Comput. Theor. Chem. 998, 1 (2012).
14. 5034 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. 5035 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. 5036 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. 5037 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. 5038 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. 5039 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. 5040 Editorial: Challenges and solutions in GW calculations for complex systems
    F. Giustino, P. Umari, and A. Rubio
    Eur. Phys. J. B 85, 319 (2012).