Computation of local and global properties of the electron localization function topology in crystals

  1. Contreras-García, J.
  2. Martín Pendás, A.
  3. Recio, J.M.
  4. Silvi, B.
Journal:
Journal of Chemical Theory and Computation

ISSN: 1549-9618

Year of publication: 2009

Volume: 5

Issue: 1

Pages: 164-173

Type: Article

DOI: 10.1021/CT800420N GOOGLE SCHOLAR
Data source: Scopus