Published September 1, 1983
| Version v1
Journal article
Semirelativistic SCF-SW-Xα calculations of uranium compounds
Creators
- 1. Technische Univ., Dresden (German Democratic Republic). Sektion Physik
Description
Results of semirelativistic SCF-SW-Xα calculations on clusters of uranium compounds UO2, α-UO3, and UC were used for the comparison of electron densities at the uranium nucleus in the studied compounds. The differences in electron charge densities at the nucleus are important quantities for interpretation of measured chemical shifts in nuclear resonance energies
Additional details
Additional titles
- Subtitle (English)
- Charge density differences at the uranium nucleus
Publishing Information
- Journal Title
- Phys. Status Solidi B
- Journal Volume
- 119
- Journal Issue
- 1
- Series
- Phys. Status Solidi B.
- Journal Page Range
- K1-K4
- ISSN
- 0370-1972
INIS
- Country of Publication
- Germany
- Country of Input or Organization
- German Democratic Republic
- INIS RN
- 15011370
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ATOMIC RADII; CHARGE DENSITY; CHEMICAL SHIFT; ELECTRON DENSITY; ELECTRONIC STRUCTURE; ISOMER SHIFT; P STATES; POTENTIALS; S STATES; SCATTERING; SELF-CONSISTENT FIELD; SOLID CLUSTERS; URANIUM CARBIDES; URANIUM DIOXIDE; URANIUM TRIOXIDE; VALENCE; WAVE FUNCTIONS
- Descriptors DEC
- ACTINIDE COMPOUNDS; CARBIDES; CARBON COMPOUNDS; CHALCOGENIDES; ENERGY LEVELS; FUNCTIONS; OXIDES; OXYGEN COMPOUNDS; URANIUM COMPOUNDS; URANIUM OXIDES
Optional Information
- Notes
- Short note.