Ab initio configuration interaction calculations of ground state and lower excited states of Zn2 using optimized Slater-type wavefunctions

  1. Aguado, A.
  2. García De La Vega, J.M.
  3. Miguel, B.
Revue:
Journal of the Chemical Society - Faraday Transactions

ISSN: 0956-5000

Année de publication: 1997

Volumen: 93

Número: 1

Pages: 29-32

Type: Article

DOI: 10.1039/A604618E GOOGLE SCHOLAR

Objectifs de Développement Durable

La source de données: Scopus