Journal de Chimie Physique et de Physico-Chimie Biologique

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On the gaussian-type orbitals approach to local density functional theory

B.I. Dunlap and N. Rösch

J. Chim. Phys., 86 (1989) 671-688

Published online: 29 May 2017

DOI: 10.1051/jcp/1989860671

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