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

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

ISBN: 0-387-97512-8

Argitalpen urtea: 1991

Orrialdeak: 373-386

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

Mota: Biltzar ekarpena

GOOGLE SCHOLAR
Datuen iturria: WoS