A pseudopotential ab initio molecular orbital study of the copper(I)-ethylene system

  1. Merchan, M.
  2. Gonzalez-Luque, R.
  3. Nebot-Gil, I.
  4. Tomas, F.
Journal:
Chemical Physics Letters

ISSN: 0009-2614

Year of publication: 1984

Volume: 112

Issue: 5

Pages: 412-416

Type: Article

DOI: 10.1016/0009-2614(84)85559-1 GOOGLE SCHOLAR

Sustainable development goals

Data source: Scopus