A comparison between DFT and other ab initio schemes on the activation energy in the automerization of cyclobutadiene

  1. Sancho-García, J.C.
  2. Pérez-Jiménez, A.J.
  3. Moscardó, F.
Journal:
Chemical Physics Letters

ISSN: 0009-2614

Year of publication: 2000

Volume: 317

Issue: 3-5

Pages: 245-251

Type: Article

DOI: 10.1016/S0009-2614(99)01399-8 GOOGLE SCHOLAR

Sustainable development goals

Data source: Scopus