Potentional energy function and stability of PuHn+ (n=1,2,3)

Citation
Q. Li et al., Potentional energy function and stability of PuHn+ (n=1,2,3), ACT PHY C E, 49(12), 2000, pp. 2347-2351
Citations number
13
Language
CHINESE
art.tipo
Article
Categorie Soggetti
Physics
Journal title
ACTA PHYSICA SINICA
ISSN journal
1000-3290 → ACNP
Volume
49
Issue
12
Year of publication
2000
Pages
2347 - 2351
Database
ISI
SICI code
1000-3290(200012)49:12<2347:PEFASO>2.0.ZU;2-6
Abstract
The theoretical study on PuHn+ (n = 1,2,3) using density functional method( B3LYP) shows that PuH+ and PuH2+ can be stable and PuH3+ ((7)Sigma (-)) ca nnot be stable. Electronic ground states are X (7)Sigma (-) (PuH+) and X(8) Sigma (-) (PuH2+) ,and their force constants and spectroscopic data have be en worked out.