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7343 results: 7283 articles and 60 books or book chapters

1. 4521 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).
2. 4522 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).
3. 4523 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).
4. 4524 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).
5. 4525 Complexes of carborane acids linked by strong hydrogen bonds: acidity scales
   S. J. Grabowski
   Phys. Chem. Chem. Phys. 18, 16152 (2016).
6. 4526 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).
7. 4527 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).
8. 4528 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).
9. 4529 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).
10. 4530 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).
11. 4531 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).
12. 4532 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).
13. 4533 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).
14. 4534 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).
15. 4535 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).
16. 4536 An electronic aromaticity index for large rings
    E. Matito
    Phys. Chem. Chem. Phys. 18, 11839 (2016).
17. 4537 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).
18. 4538 Substitutional 4d and 5d impurities in graphene
    T. Alonso-Lanza, A. Ayuela, and F. Aguilera-Granja
    Phys. Chem. Chem. Phys. 18, 21913 (2016).
19. 4539 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).
20. 4540 Separation of dynamic and nondynamic correlation
    E. Ramos-Cordoba, P. Salvador, and E. Matito
    Phys. Chem. Chem. Phys. 18, 24015 (2016).