Generalization of the Optimized-Basis-Set Multiconfiguration Spin-Coupled Method for the Ab Initio Calculation of Atomic and Molecular Electronic Wave Functions

Academic Article
Publication Date:
1996
Iris type:
01.01 Articolo in rivista
List of contributors:
Handle:
https://iris.cnr.it/handle/20.500.14243/231182
Published in:
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (ONLINE)
Journal