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

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

ISBN: 0-387-97512-8

Année de publication: 1991

Pages: 373-386

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

Type: Communication dans un congrès

GOOGLE SCHOLAR
La source de données: WoS