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7139 results: 7096 articles and 43 books or book chapters

1. 4321 Complexes of carborane acids linked by strong hydrogen bonds: acidity scales
   S. J. Grabowski
   Phys. Chem. Chem. Phys. 18, 16152 (2016).
2. 4322 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).
3. 4323 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).
4. 4324 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).
5. 4325 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).
6. 4326 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).
7. 4327 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).
8. 4328 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).
9. 4329 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).
10. 4330 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).
11. 4331 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).
12. 4332 An electronic aromaticity index for large rings
    E. Matito
    Phys. Chem. Chem. Phys. 18, 11839 (2016).
13. 4333 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).
14. 4334 Substitutional 4d and 5d impurities in graphene
    T. Alonso-Lanza, A. Ayuela, and F. Aguilera-Granja
    Phys. Chem. Chem. Phys. 18, 21913 (2016).
15. 4335 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).
16. 4336 Separation of dynamic and nondynamic correlation
    E. Ramos-Cordoba, P. Salvador, and E. Matito
    Phys. Chem. Chem. Phys. 18, 24015 (2016).
17. 4337 Unified theory of critical exponents generated by the Ising Hamiltonian for discrete dimensionalities 2, 3 and 4 in terms of the critical exponent eta
    N. H. March
    Phys. Chem. Liq. 54, 127 (2016).
18. 4338 Potential energy curves for P-2 and P-2(+) constructed from a strictly N-representable natural orbital functional
    M. Piris, and N. H. March
    Phys. Chem. Liq. 54, 797 (2016).
19. 4339 Novel effects of strains in graphene and other two dimensional materials
    B. Amorim, A. Cortijo, F. de Juan, A. G. Grushine, F. Guinea, A. Gutierrez-Rubio, H. Ochoa, V. Parente, R. Roldan, P. San-Jose, J. Schiefele, M. Sturla, and M. A. H. Vozmediano
    Phys. Rep.-Rev. Sec. Phys. Lett. 617, 1 (2016).
20. 4340 Nonreciprocal few-photon routing schemes based on chiral waveguide-emitter couplings
    C. Gonzalez-Ballestero, E. Moreno, F. J. Garcia-Vidal, and A. Gonzalez-Tudela
    Phys. Rev. A 94, 063817 (2016).