Journal de Chimie Physique et de Physico-Chimie Biologique

Subscriber Authentication Point

EDPS Account

Search

L’interaction de configuration comme méthode de calcul des orbitales moléculaires du champ self-consistent - II. — État fondamental d’un système à un nombre impair d’électrons

Roland Lefebvre

J. Chim. Phys., 54 (1957) 168-174

Published online: 29 May 2017

DOI: 10.1051/jcp/1957540168

This search tool will display articles in Google Scholar database by authors of the selected article:

Select your author(s):

Roland Lefebvre

Search method:

Articles written by ALL the selected authors (AND)

Articles written by ANY OF the selected authors (OR)