Molecular orbital calculations on (MgO)n and (MgO) n+ clusters (n=1-13)

  1. Recio, J.M.
  2. Pandey, R.
  3. Ayuela, A.
  4. Kunz, A.B.
Revue:
The Journal of Chemical Physics

ISSN: 0021-9606

Année de publication: 1993

Volumen: 98

Número: 6

Pages: 4783-4792

Type: Article

DOI: 10.1063/1.464982 GOOGLE SCHOLAR

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