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7309 results: 7249 articles and 60 books or book chapters

1. 5861 Sorption and desorption behavior of water and organic solvents from graphite oxide
   F. Barroso-Bujans, S. Cerveny, A. Alegria, and J. Colmenero
   Carbon 48, 3277 (2010).
2. 5862 The doping of carbon nanotubes with nitrogen and their potential applications
   P. Ayala, R. Arenal, M. Ruemmeli, A. Rubio, and T. Pichler
   Carbon 48, 575 (2010).
3. 5863 Permanent adsorption of organic solvents in graphite oxide and its effect on the thermal exfoliation
   F. Barroso-Bujans, S. Cerveny, R. Verdejo, J. J. del Val, J. M. Alberdi, A. Alegria, and J. Colmenero
   Carbon 48, 1079 (2010).
4. 5864 Hydrocarbons as proton donors in C-H center dot center dot center dot N and C-H center dot center dot center dot S hydrogen bonds
   M. Domagala, and S. J. Grabowski
   Chem. Phys. 367, 1 (2010).
5. 5865 Calculations of the energy accommodation coefficient for gas-surface interactions
   G. Fan, and J. R. Manson
   Chem. Phys. 370, 175 (2010).
6. 5866 Highly charged ion energy gain spectroscopy of molecular excitations
   A. A. Lucas, G. Benedek, M. Sunjic, and P. M. Echenique
   Chem. Phys. Lett. 493, 49 (2010).
7. 5867 Effect of fluorination on the molecule-substrate interactions of pentacene/Cu(100) interfaces
   D. G. de Oteyza, Y. Wakayama, X. Liu, W. Yang, P. L. Cook, F. J. Himpsel, and J. E. Ortega
   Chem. Phys. Lett. 490, 54 (2010).
8. 5868 Complete basis set limit extrapolation calculations with PNOF3
   J. M. Matxain, M. Piris, X. Lopez, and J. M. Ugalde
   Chem. Phys. Lett. 499, 164 (2010).
9. 5869 High-level ab initio calculations on low barrier hydrogen bonds and proton bound homodimers
   S. J. Grabowski, and J. M. Ugalde
   Chem. Phys. Lett. 493, 37 (2010).
10. 5870 Noble Gas Matrices May Change the Electronic Structure of Trapped Molecules: The UO2(Ng)(4) [Ng = Ne, Ar] Case
    I. Infante, L. Andrews, X. Wang, and L. Gagliardi
    Chem.-Eur. J. 16, 12804 (2010).
11. 5871 Quantum Chemical Study of the Reaction between Ni+ and H2S
    O. Lakuntza, J. M. Matxain, and J. M. Ugalde
    ChemPhysChem 11, 3172 (2010).
12. 5872 Molecular Electronics: Insight from First-Principles Transport Simulations
    M. Paulsson, T. Frederiksen, and M. Brandbyge
    Chimia 64, 350 (2010).
13. 5873 Infrared phononic nanoantennas: Localized surface phonon polaritons in SiC disks
    M. Ameen, A. Garcia-Etxarri, M. Schnell, R. Hillenbrand, and J. Aizpurua
    Chin. Sci. Bull. 55, 2625 (2010).
14. 5874 Calculation of complex band structure for plane-wave nonlocal pseudopotential Hamiltonian
    M. G. Vergniory, C. Yang, A. Garcia-Lekue, and L. -W. Wang
    Comput. Mater. Sci. 48, 544 (2010).
15. 5875 Acoustic surface plasmon on Cu(111)
    K. Pohl, B. Diaconescu, G. Vercelli, L. Vattuone, V. M. Silkin, E. V. Chulkov, P. M. Echenique, and M. Rocca
    EPL 90, 57006 (2010).
16. 5876 The Geyser effect in the expansion of solid helium into vacuum
    G. Benedek, P. Nieto, and J. P. Toennies
    Eur. Phys. J. B 76, 237 (2010).
17. 5877 Quasiparticle dynamics in ferromagnetic compounds of the Co-Fe and Ni-Fe systems
    I. A. Nechaev, and E. V. Chulkov
    Eur. Phys. J. B 77, 31 (2010).
18. 5878 Raman scattering for weakened bonds in the intermediate state: enhancement of low-frequency vibrations
    V. Hizhnyakov, I. Tehver, V. Boltrushko, and G. Benedek
    Eur. Phys. J. B 75, 187 (2010).
19. 5879 Modelling non-adiabatic processes using correlated electron-ion dynamics
    E. J. McEniry, Y. Wang, D. Dundas, T. N. Todorov, L. Stella, R. P. Miranda, A. J. Fisher, A. P. Horsfield, C. P. Race, D. R. Mason, W. M. C. Foulkes, and A. P. Sutton
    Eur. Phys. J. B 77, 305 (2010).
20. 5880 Electronic structure and excitations on clean and nanostructured metal surfaces
    E. V. Chulkov, A. Zugarramurdi, S. S. Tsirkin, X. Zubizarreta, I. A. Nechaev, I. Y. Sklyadneva, and S. V. Eremeev
    Eur. Phys. J. B 75, 37 (2010).