Saltar al contenido.

Saltar al menú de navegación principal.


Menú de navegación principal

Logotipo del Donostia International Physics Center

Inicio > Publicaciones > Artículos Científicos > 2018


  1. 11- Bias-dependent local structure of water molecules at a metallic interface.

    Pedroza LS, Brandimarte P, Rocha AR, and Fernandez-Serra MV.

    Chemical Science 9, 62 (2018).

  2. 12- Ni-II-Ln(III) complexes with o-vanillin as the main ligand: syntheses, structures, magnetic and magnetocaloric properties.

    Costes JP, Dahan F, Vendier L, Shova S, Lorusso G, and Evangelisti M.

    Dalton Transactions 47, 1106 (2018).

  3. 13- Measures for the dynamics in a few-body quantum system with harmonic interactions.

    Nagy I, Pipek J, and Glasser ML.

    Few-Body Systems 59, UNSP 2 (2018).

  4. 14- Ab initio molecular dynamics study of the Eley-Rideal reaction of H + Cl-Au(111) -> HCl + Au(111): Impact of energy dissipation to surface phonons and electron-hole pairs.

    Zhou LS, Zhou XY, Alducin M, Zhang L, Jiang B, and Guo H.

    Journal of Chemical Physics 148, 014702 (2018).

  5. 15- Reference density trends in the major disciplines.

    Sánchez-Gil S, Gorraiz J, Melero-Fuentes D.

    Journal of Informetrics 12, 42 (2018).

  6. 16- Liquid xenon in nuclear medicine: state-of-the-art and the PETALO approach.

    Ferrario P.

    Journal of Instrumentation 13, C01044 (2018).

  7. 17- Hydrogen bonds and other interactions as a response to protect doublet/octet electron structure.

    Grabowski SJ.

    Journal of Molecular Modeling 24, 38 (2018).

  8. 18- Unraveling the electronic structure of narrow atomically precise chiral graphene nanoribbons.

    Merino-Diez N, Li JC, Garcia-Lekue A, Vasseur PG, Vilas-Varela M, Carbonell-Sanroma E, Corso M,Ortega JE, Pena D, Pascual JI, de Oteyza DG.

    Journal of Physical Chemistry Letters 9, 25 (2018).

  9. 19- On the performance of natural orbital functional approximations in the Hubbard model (vol 29, 425602, 2017).

    Mitxelena I, Piris M, and Rodriguez-Mayorga M.

    Journal of Physics Condensed Matter 30, 089501 (2018).

  10. 20- Effect of chain stiffness on the structure of single-chain polymer nanoparticles.

    Moreno AJ, Bacova P, LoVerso F, Arbe A, J. Colmenero J, and Pomposo JA.

    Journal of Physics: Condensed Matter 30, 034001 (2018).

Información sobre el sitio web del DIPC

Copyright © 2018 DIPC (Donostia International Physics Center)

Paseo Manuel de Lardizabal, 4. 20018 DONOSTIA-SAN SEBASTIÁN (Gipuzkoa) SPAIN - T: +34 943 01 53 68