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6961 results: 6918 articles and 43 books or book chapters

1. 4141 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).
2. 4142 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).
3. 4143 Complexes of carborane acids linked by strong hydrogen bonds: acidity scales
   S. J. Grabowski
   Phys. Chem. Chem. Phys. 18, 16152 (2016).
4. 4144 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).
5. 4145 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).
6. 4146 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).
7. 4147 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).
8. 4148 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).
9. 4149 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).
10. 4150 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).
11. 4151 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).
12. 4152 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).
13. 4153 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).
14. 4154 An electronic aromaticity index for large rings
    E. Matito
    Phys. Chem. Chem. Phys. 18, 11839 (2016).
15. 4155 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).
16. 4156 Substitutional 4d and 5d impurities in graphene
    T. Alonso-Lanza, A. Ayuela, and F. Aguilera-Granja
    Phys. Chem. Chem. Phys. 18, 21913 (2016).
17. 4157 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).
18. 4158 Separation of dynamic and nondynamic correlation
    E. Ramos-Cordoba, P. Salvador, and E. Matito
    Phys. Chem. Chem. Phys. 18, 24015 (2016).
19. 4159 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).
20. 4160 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).