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7230 results: 7170 articles and 60 books or book chapters

1. 5781 Ab initio calculations on C6H6 center dot center dot center dot(HF)(n) clusters - X-H center dot center dot center dot pi hydrogen bond
   S. J. Grabowski, and J. M. Ugalde
   Can. J. Chem. 88, 769 (2010).
2. 5782 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).
3. 5783 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).
4. 5784 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).
5. 5785 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).
6. 5786 Calculations of the energy accommodation coefficient for gas-surface interactions
   G. Fan, and J. R. Manson
   Chem. Phys. 370, 175 (2010).
7. 5787 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).
8. 5788 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).
9. 5789 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).
10. 5790 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).
11. 5791 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).
12. 5792 Quantum Chemical Study of the Reaction between Ni+ and H2S
    O. Lakuntza, J. M. Matxain, and J. M. Ugalde
    ChemPhysChem 11, 3172 (2010).
13. 5793 Molecular Electronics: Insight from First-Principles Transport Simulations
    M. Paulsson, T. Frederiksen, and M. Brandbyge
    Chimia 64, 350 (2010).
14. 5794 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).
15. 5795 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).
16. 5796 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).
17. 5797 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).
18. 5798 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).
19. 5799 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).
20. 5800 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).