Przejdź do menu głównegoPrzejdź do wyszukiwarkiPrzejdź do zawartości
Logo DigiLab - Scientific Research Aggregator Controller
  • Home page
  • Density functional theory based molecular dynamics simulations of C70O3 doped with light molecules

Description

  • Title: Density functional theory based molecular dynamics simulations of C70O3 doped with light molecules
  • Journal title: Chemical Physics
  • Creator: Bil, Andrzej ; Latajka, Zdzisław ; Morrison, Carole A
  • Pages: s. 121-126
  • Description: Zawiera wykresy. ; Zawiera ilustracje. ; Bibliogr. ; Andrzej Bil - afiliacja: UWr i University of Zürich, Switzerland, Zdzisław Latajka - afiliacja: UWr ; Streszcz. w jęz. ang.
  • Language of abstract: eng
  • Date issued: 2014
  • Type: Tekst
  • Identifier: ISSN 0301-0104 ; https://doi.org/10.1016/j.chemphys.2013.10.011
  • Language: eng
  • Has version: http://dx.doi.org/10.1016/j.chemphys.2013.10.011
  • Detailed object type: art
  • Object type: Artykuł
  • Location: Vol. 428 (2014), s. 121-126 : il.

The build of the Digital Demonstration Library was commissioned by the Name of the Institution of the Foundation's Institution. The Name of the Foundation under the Program, the Library Project and its creation under the patronage of the Name of the Institution.

Program Operacyjny Polska Cyfrowa
Rzeczpospolita Polska
Europejski Fundusz Rozwoju Regionalnego Unii Europejskiej
Biblioteka Uniwersytecka we Wrocławiu
Uniwersytet Wrocławski

The project titled "Workflow to develop digital publications at the university" co-financed by the European Union from the European Regional Development Fund.

We use files, through the cookie quality improvement layer of our website.For more information, please read the document Privacy Policy