Published July 2003
| Version v1
Journal article
The calculation of binding energy for 4f5/2 and 4f7/2 of Pu and Au
Creators
- 1. Sichuan Univ., Chengdu (China). Inst. of Atomic and Molecular Physics
- 2. China Academy of Engineering Physics, Mianyang (China)
Description
Based on Koopmans theory, the binding energy of 4f5/2 and 4f7/2 for Pu and Au atom and chemical shift for PuO2 have been calculated using MCDF method
Additional details
Publishing Information
- Journal Title
- Chinese Journal of Atomic and Molecular Physics
- Journal Volume
- 20
- Journal Issue
- 3
- Journal Page Range
- p. 403-404
- ISSN
- 1000-0364
INIS
- Country of Publication
- China
- Country of Input or Organization
- China
- INIS RN
- 35080712
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- BINDING ENERGY; CHEMICAL SHIFT; DIRAC APPROXIMATION; ELECTRONIC STRUCTURE; GOLD; HARTREE-FOCK METHOD; PLUTONIUM; PLUTONIUM DIOXIDE; X-RAY PHOTOELECTRON SPECTROSCOPY
- Descriptors DEC
- ACTINIDE COMPOUNDS; ACTINIDES; CALCULATION METHODS; CHALCOGENIDES; ELECTRON SPECTROSCOPY; ELEMENTS; ENERGY; METALS; OXIDES; OXYGEN COMPOUNDS; PHOTOELECTRON SPECTROSCOPY; PLUTONIUM COMPOUNDS; PLUTONIUM OXIDES; SPECTROSCOPY; TRANSITION ELEMENTS; TRANSURANIUM COMPOUNDS; TRANSURANIUM ELEMENTS