Saltar al contenido.

Saltar al menú de navegación principal.

Noticias

Menú de navegación principal

Home
Logotipo del Donostia International Physics Center

Inicio > Publicaciones > Artículos Científicos > 2017

2017

  1. 31- Two-state reactivity of histone demethylases containing jumonji-c active sites: different mechanisms for different methylation degrees.

    Alberro N, Torrent-Sucarrat M, Arrastia I, Arrieta A, and Cossio FP.

    Chemistry A European Journal 23, 137 (2017).

  2. 32- A very short Be-Be distance but no bond: synthesis and bonding analysis of Ng-Be2O2-Ng ' (Ng, Ng ' = Ne, Ar, Kr, Xe).

    Zhang QN, Li WL, Zhao LL, Chen MH, Zhou MF, Li J, and Frenking G.

    Chemistry A European Journal 23, 2035 (2017).

  3. 33- NHC-Stabilised Acetylene-How Far Can the Analogy Be Pushed?

    Georgiou DC, Zhao LL, Wilson DJD, Frenking G, and Dutton JL.

    Chemistry A European Journal 23, 2926 (2017).

  4. 34- Scope of the thermal ring-expansion reaction of boroles with organoazides.

    Braunschweig H, Celik MA, Dellermann T, Frenking G, Hammond K, Hupp F, Kelch H, Krummenacher I, Lindl F, Mailander L, Mussig JH, and Ruppert A.

    Chemistry A European Journal 23, 8806 (2017).

  5. 35- Modular design with 2D topological-insulator building blocks: optimized synthesis and crystal growth and crystal and electronic structures of BixTeI (x=2, 3).

    Zeugner A, Kaiser M, Schmidt P, Menshchikova TV, Rusinov IP, Markelov AV, Van den Broek W, Chulkov EV, Doert T, Ruck M, and Isaeva A.

    Chemistry of Materials 29, 1321 (2017).

  6. 36- Aromaticity, the Hückel 4n+2 rule and magnetic current.

    Zhao L, Grande-Aztatzi R, Foroutan-Nejad C, Ugalde JM, and Frenking G.

    Chemistry Selecto 2, 863 (2017).

  7. 37- Carbones as ligands in Novel main-group compounds E[C(NHC)(2)](2) (E=Be, B+, C2+, N3+, Mg, Al+, Si2+, P 3+): a theoretical study.

    Hermann M, and Frenking G.

    Chemistry-A European Journal 23, 3347 (2017).

  8. 38- Are various sigma-hole bonds steered by the same mechanisms?

    Grabowski SJ, and Sokalski WA.

    ChemPhysChem 18, 1569 (2017).

  9. 39- H+ hydrogen Bonds and their lithium and gold analogues: MP2 and CASPT2 calculations.

    Grabowski SJ, and Ruiperez F.

    ChemPhysChem 18, 2409 (2017).

  10. 40- Improvements on non-equilibrium and transport Green function techniques: The next-generation TRANSIESTA.

    Papior N, Lorente N, Frederiksen T, Garcia A, and Brandbyge M.

    Computer Physics Communications 212, 8 (2017).

Información sobre el sitio web del DIPC

Copyright © 2017 DIPC (Donostia International Physics Center)


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