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7009 results: 6966 articles and 43 books or book chapters

1. 5561 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. 5562 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. 5563 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. 5564 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. 5565 Calculations of the energy accommodation coefficient for gas-surface interactions
   G. Fan, and J. R. Manson
   Chem. Phys. 370, 175 (2010).
6. 5566 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. 5567 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. 5568 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. 5569 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. 5570 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. 5571 Quantum Chemical Study of the Reaction between Ni+ and H2S
    O. Lakuntza, J. M. Matxain, and J. M. Ugalde
    ChemPhysChem 11, 3172 (2010).
12. 5572 Molecular Electronics: Insight from First-Principles Transport Simulations
    M. Paulsson, T. Frederiksen, and M. Brandbyge
    Chimia 64, 350 (2010).
13. 5573 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. 5574 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. 5575 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. 5576 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. 5577 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. 5578 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. 5579 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. 5580 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).