Skip content.

Skip main navigation menu..


Main navigation menu

Donostia International Physics Center's logo

Home > Publications > Scientific Articles > 2018


  1. 11- Molecular-barrier-enhanced aromatic fluorophores in cocrystals with unity quantum efficiency.

    Ye HQ, Liu GF, Liu S, Casanova D, Ye X, Tao XT, Zhang QC, and Xiong QH.

    Angewandte Chemie International Edition 57, 1928 (2018).

  2. 12- A three-component enantioselective cyclization reaction catalyzed by an unnatural amino acid derivative.

    Retamosa MD, Ruiz-Olalla A, Bello T, de Cozar A, and Cossio FP.

    Angewandte Chemie International Edition 57, 668 (2018).

  3. 13- Confined electron and hole states in semiconducting carbon nanotube sub-10?nm artificial quantum dots.

    Buchsa G, Bercioux D, Mayrhofer L, and Gröning O.

    Carbon, 2018.

  4. 14- Redox-active ligand controlled selectivity of vanadium oxidation on Au(100).

    Tempas CD, Morris TW, Wisman DL, Le D, Din NU, Williams CG, Wang M, Polezhaev AV, Rahman TS, Caulton KG, and Tait SL.

    Chemical Science 9, 1674 (2018).

  5. 15- 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).

  6. 16- Solid-state testing of a Van-Der-Waals-corrected exchange-correlation functional based on the semiclassical atom theory.

    Terentjev AV, Cortona P, Constantin LA, Pitarke JM, Della Sala F, and Fabiano E.

    Computation 6, 7 (2018).

  7. 17- 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).

  8. 18- 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).

  9. 19- 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).

  10. 20- Two faces of triel bonds in boron trihalide complexes.

    Grabowski SJ.

    Journal of Computational Chemistry 39, 472 (2018).

Information on DIPC website

Copyright © 2018 DIPC (Donostia International Physics Center)

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