Published December 2000
| Version v1
Journal article
Potential energy function and stability of PuHn+ (n = 1,2,3)
- 1. Sichuan Univ., Chengdu (China). Inst. of Atomic and Molecular Physics
- 2. Southwestern Inst. of Nuclear Physics and Chemistry, Mianyang (China)
Description
The theoretical study on PuHn+ (n = 1,2,3) using density functional method (B3LYP) shows that PuH+ and PuH2+ can be stable and PuH3+ (7Σ-) cannot be stable. Electronic ground states are X 7Σ-(PuH+) and X8Σ- (PuH2+), and their force constants and spectroscopic data have been worked out
Additional details
Publishing Information
- Journal Title
- Acta Physica Sinica
- Journal Volume
- 49
- Journal Issue
- 12
- Journal Page Range
- p. 2347-2351
- ISSN
- 1000-3290
INIS
- Country of Publication
- China
- Country of Input or Organization
- China
- INIS RN
- 32018515
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- FUNCTIONALS; GROUND STATES; MOLECULAR IONS; PLUTONIUM HYDRIDES; POTENTIAL ENERGY; STABILITY
- Descriptors DEC
- ACTINIDE COMPOUNDS; CHARGED PARTICLES; ENERGY; ENERGY LEVELS; FUNCTIONS; HYDRIDES; HYDROGEN COMPOUNDS; IONS; PLUTONIUM COMPOUNDS; TRANSURANIUM COMPOUNDS