ALUMINUM CLUSTERS - A COMPARISON BETWEEN ALL-ELECTRON AND MODEL CORE POTENTIAL CALCULATIONS

Citation
A. Martinez et al., ALUMINUM CLUSTERS - A COMPARISON BETWEEN ALL-ELECTRON AND MODEL CORE POTENTIAL CALCULATIONS, The Journal of chemical physics, 101(12), 1994, pp. 10677-10685
Citations number
38
Categorie Soggetti
Physics, Atomic, Molecular & Chemical
ISSN journal
00219606
Volume
101
Issue
12
Year of publication
1994
Pages
10677 - 10685
Database
ISI
SICI code
0021-9606(1994)101:12<10677:AC-ACB>2.0.ZU;2-Q