ELECTRONIC AND ATOMIC-STRUCTURE OF NANZN CLUSTERS IN THE SPHERICALLY AVERAGED PSEUDOPOTENTIAL MODEL

  1. LOPEZ, JM
  2. AYUELA, A
  3. ALONSO, JA
Buch:
DENSITY FUNCTIONAL METHODS IN CHEMISTRY
  1. LABANOWSKI, JK (coord.)
  2. ANDZELM, JW (coord.)

ISBN: 0-387-97512-8

Datum der Publikation: 1991

Seiten: 373-386

Kongress: WORKSHOP ON THEORY AND APPLICATIONS OF DENSITY FUNCTIONAL APPROACHES TO CHEMISTRY

Art: Konferenz-Beitrag

GOOGLE SCHOLAR
Fuente de los datos: WoS