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Home > Publications > Scientific Articles > 2017


  1. 171- Cycloreversion of the CO2 trimer: a paradigmatic pseudopericyclic [2+2+2] cycloaddition reaction.

    Lopez RV, Faza ON, Matito E, and Lopez CS.

    Organic & Biomolecular Chemistry 15, 435 (2017).

  2. 172- Cobalt oxide as a selective co-catalyst for water oxidation in the presence of an organic dye.

    Kinastowska K, Barroso J, Yate L, Pavlov V, Chuvilin A, Bartkowiak W, and Grzelczak M.

    Photochemical & Photobiological Sciences 16, 1771 (2017).

  3. 173- Electronic structure of graphene: (Nearly) free electron bands versus tight-binding bands.

    Kogan E, and Silkin VM.

    Physica Status Solidi B-Basic Solid State Physics 254, 1700035 (2017).

  4. 174- Complex magnetic orders in small cobalt-benzene molecules.

    Gonzalez JW, Alonso-Lanza T, Delgado F, Aguilera-Granja F, and Ayuela A.

    Physical Chemistry Chemical Physics 19, 14854 (2017).

  5. 175- Surface lattice dynamics and electron-phonon interaction in cesium ultra-thin films.

    Campi D, Bernasconi M, Benedek G, Graham AP, and Toennies JP.

    Physical Chemistry Chemical Physics 19, 16358 (2017).

  6. 176- The hypothiocyanite radical OSCN and its isomers.

    Wu Z, Xu J, Liu QF, Dong XL, Li DQ, Holzmann N, Frenking G, Trabelsi T, Francisco JS, and Zeng XQ.

    Physical Chemistry Chemical Physics 19, 16713 (2017).

  7. 177- Kinetic differences in the intercalation of linear and cyclic penta(ethylene oxide)s into graphite oxide leading to separation by topology.

    Barroso-Bujans F, and Alegria A.

    Physical Chemistry Chemical Physics 19, 18366 (2017).

  8. 178- Photosensitization mechanism of Cu(II) porphyrinst.

    Uranga J, Matxain JM, Lopez X, Ugalde JM, and Casanova D.

    Physical Chemistry Chemical Physics 19, 20533 (2017).

  9. 179- Dissociative adsorption dynamics of nitrogen on a Fe(111) surface.

    Nosir MA, Martin-Gondre L, Bocan GA, and Muino RD.

    Physical Chemistry Chemical Physics 19, 24626 (2017).

  10. 180- Investigation of the dynamics of aqueous proline solutions using neutron scattering and molecular dynamics simulations.

    de Molina PM, Alvarez F, Frick B, Wildes A, Arbe A, Colmenero J.

    Physical Chemistry Chemical Physics 19, 27739 (2017).

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