Comment on "Four-component relativistic density functional calculations ofheavy diatomic molecules" [J. Chem. Phys. 112, 3499 (2000)]

Authors
Liu, WJ van Wullen, C
Citation
Wj. Liu et C. Van Wullen, Comment on "Four-component relativistic density functional calculations ofheavy diatomic molecules" [J. Chem. Phys. 112, 3499 (2000)], J CHEM PHYS, 113(6), 2000, pp. 2506-2507
Citations number
13
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF CHEMICAL PHYSICS
ISSN journal
00219606 → ACNP
Volume
113
Issue
6
Year of publication
2000
Pages
2506 - 2507
Database
ISI
SICI code
0021-9606(20000808)113:6<2506:CO"RDF>2.0.ZU;2-T