A DFT and TD-DFT approach to the understanding of statistical kinetics in substitution reactions of M 3Q 4 (M=Mo, W; Q=S, Se) cuboidal clusters

  1. Algarra, A.G.
  2. Fernández-Trujillo, M.J.
  3. Basallote, M.G.
Journal:
Chemistry - A European Journal

ISSN: 0947-6539,  1521-3765

Year of publication: 2012

Volume: 18

Issue: 16

Pages: 5036-5046

Type: Article

DOI: 10.1002/CHEM.201102629 GOOGLE SCHOLAR
Data source: Scopus