Density functional theory study of magnetic coupling between Cu atoms and aniline molecules

  1. Lado-Touriño, I.
  2. Tsobnang, F.
Journal:
Journal of Computer-Aided Materials Design

ISSN: 0928-1045

Year of publication: 1998

Volume: 5

Issue: 1

Pages: 17-29

Type: Article

DOI: 10.1023/A:1008680805901 GOOGLE SCHOLAR
Data source: Scopus