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6939 results: 6901 articles and 38 books or book chapters

1. 4121 Complexes of carborane acids linked by strong hydrogen bonds: acidity scales
   S. J. Grabowski
   Phys. Chem. Chem. Phys. 18, 16152 (2016).
2. 4122 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. 4123 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. 4124 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. 4125 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. 4126 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. 4127 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. 4128 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. 4129 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. 4130 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. 4131 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. 4132 An electronic aromaticity index for large rings
    E. Matito
    Phys. Chem. Chem. Phys. 18, 11839 (2016).
13. 4133 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. 4134 Substitutional 4d and 5d impurities in graphene
    T. Alonso-Lanza, A. Ayuela, and F. Aguilera-Granja
    Phys. Chem. Chem. Phys. 18, 21913 (2016).
15. 4135 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. 4136 Separation of dynamic and nondynamic correlation
    E. Ramos-Cordoba, P. Salvador, and E. Matito
    Phys. Chem. Chem. Phys. 18, 24015 (2016).
17. 4137 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. 4138 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. 4139 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. 4140 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).