Search publications

Search results

6744 results: 6706 articles and 38 books or book chapters

1. 3921 Plasmonic enhancement of second harmonic generation from nonlinear RbTiOPO4 crystals by aggregates of silver nanostructures
   L. Sanchez-Garcia, C. Tserkezis, M. O. Ramirez, P. Molina, J. J. Carvajal, M. Aguilo, F. Diaz, J. Aizpurua, and L. E. Bausa
   Opt. Express 24, 8491 (2016).
2. 3922 Strong coupling between phonon-polaritons and plasmonic nanorods
   C. Huck, J. Vogt, T. Neuman, T. Nagao, R. Hillenbrand, J. Aizpurua, A. Pucci, and F. Neubrech
   Opt. Express 24, 25528 (2016).
3. 3923 Quantum effects in the plasmon response of bimetallic core-shell nanostructures
   D. -C. Marinica, J. Aizpurua, and A. G. Borisov
   Opt. Express 24, 23941 (2016).
4. 3924 A Useful Methodology for Determining the Compaction Degree of Single-Chain Nanoparticles by Conventional SEC
   A. Latorre-Sanchez, A. Alegria, F. Lo Verso, A. J. Moreno, A. Arbe, J. Colmenero, and J. A. Pomposo
   Part. Part. Syst. Charact. 33, 373 (2016).
5. 3925 Proposed sets of critical exponents for randomly branched polymers, using a known string theory model
   N. H. March, and A. J. Moreno
   Phase Transit. 89, 543 (2016).
6. 3926 Complexes of carborane acids linked by strong hydrogen bonds: acidity scales
   S. J. Grabowski
   Phys. Chem. Chem. Phys. 18, 16152 (2016).
7. 3927 A redox-active radical as an effective nanoelectronic component: stability and electrochemical tunnelling spectroscopy in ionic liquids
   A. V. Rudnev, C. Franco, N. Crivillers, G. Seber, A. Droghetti, I. Rungger, I. V. Pobelov, J. Veciana, M. Mas-Torrent, and C. Rovira
   Phys. Chem. Chem. Phys. 18, 27733 (2016).
8. 3928 Hydrogen abstraction from metal surfaces: when electron-hole pair excitations strongly affect hot-atom recombination
   O. Galparsoro, R. Petuya, F. Busnengo, J. I. Juaristi, C. Crespos, M. Alducin, and P. Larregaray
   Phys. Chem. Chem. Phys. 18, 31378 (2016).
9. 3929 The butterfly - a well-defined constant-current topography pattern on Si(001):H and Ge(001):H resulting from current-induced defect fluctuations
   M. Engelund, S. Godlewski, M. Kolmer, R. Zuzak, B. Such, T. Frederiksen, M. Szymonski, and D. Sanchez-Portal
   Phys. Chem. Chem. Phys. 18, 19309 (2016).
10. 3930 Diels-Alder attachment of a planar organic molecule to a dangling bond dimer on a hydrogenated semiconductor surface
    S. Godlewski, H. Kawai, M. Engelund, M. Kolmer, R. Zuzak, A. Garcia-Lekue, G. Novell-Leruth, A. M. Echavarren, D. Sanchez-Portal, C. Joachim, and M. Saeys
    Phys. Chem. Chem. Phys. 18, 16757 (2016).
11. 3931 Dihydrogen bond interactions as a result of H-2 cleavage at Cu, Ag and Au centres
    S. J. Grabowski, and F. Ruiperez
    Phys. Chem. Chem. Phys. 18, 12810 (2016).
12. 3932 Design of new disulfide-based organic compounds for the improvement of self-healing materials
    J. M. Matxain, J. M. Asua, and F. Ruiperez
    Phys. Chem. Chem. Phys. 18, 1758 (2016).
13. 3933 Interaction of a conjugated polyaromatic molecule with a single dangling bond quantum dot on a hydrogenated semiconductor
    S. Godlewski, M. Kolmer, M. Engelund, H. Kawai, R. Zuzak, A. Garcia-Lekue, M. Saeys, A. M. Echavarren, C. Joachim, D. Sanchez-Portal, and M. Szymonski
    Phys. Chem. Chem. Phys. 18, 3854 (2016).
14. 3934 NO adsorption on Cu(110) and O(2 x 1)/Cu(110) surfaces from density functional theory calculations
    A. X. Brion-Rios, D. Sanchez-Portal, and P. Cabrera-Sanfelix
    Phys. Chem. Chem. Phys. 18, 9476 (2016).
15. 3935 The stability of biradicaloid versus closed-shell [E(mu-XR)](2) (E = P, As; X = N, P, As) rings. Does aromaticity play a role?
    R. Grande-Aztatzi, J. M. Mercero, and J. M. Ugalde
    Phys. Chem. Chem. Phys. 18, 11879 (2016).
16. 3936 Phosphorylation promotes Al(III) binding to proteins: GEGEGSGG as a case study
    R. Grande-Aztatzi, E. Formoso, J. I. Mujika, J. M. Ugalde, and X. Lopez
    Phys. Chem. Chem. Phys. 18, 7197 (2016).
17. 3937 An electronic aromaticity index for large rings
    E. Matito
    Phys. Chem. Chem. Phys. 18, 11839 (2016).
18. 3938 Molecular dynamics simulation of O-2 adsorption on Ag(110) from first principles electronic structure calculations
    I. Loncaric, M. Alducin, and J. I. Juaristi
    Phys. Chem. Chem. Phys. 18, 27366 (2016).
19. 3939 Substitutional 4d and 5d impurities in graphene
    T. Alonso-Lanza, A. Ayuela, and F. Aguilera-Granja
    Phys. Chem. Chem. Phys. 18, 21913 (2016).
20. 3940 A computational study of radical initiated protein backbone homolytic dissociation on all natural amino acids
    J. Uranga, O. Lakuntza, E. Ramos-Cordoba, J. M. Matxain, and J. I. Mujika
    Phys. Chem. Chem. Phys. 18, 30972 (2016).