Published January 1985
| Version v1
Journal article
Calculation of electronic structure of UF6 by relativistic X-alpha scattered wave method
Creators
Description
Within the framework of a previously developed formalism of the relativistic Xalpha scattered wave method, the electronic structure of UF6 is calculated, the finite size of the atomic nucleus being taken into consideration in the calculation. A detailed comparison is made between the results obtained here and other available calculations. An analysis of the deviation from other results suggests that the difference is related to the difference of the calculational schemes in that specific part responsible for the inner atomic states
Additional details
Publishing Information
- Journal Title
- J. Struct. Chem. (Engl. Transl.)
- Journal Volume
- 26
- Journal Issue
- 1
- Series
- J. Struct. Chem. (Engl. Transl.).
- Journal Page Range
- 1-4
- ISSN
- 0022-4766
- CODEN
- JSTCA
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 18081919
- Subject category
- S38: RADIATION CHEMISTRY, RADIOCHEMISTRY AND NUCLEAR CHEMISTRY;
- Descriptors DEI
- ALGORITHMS; ALPHA PARTICLES; ELECTRONIC STRUCTURE; NUCLEI; SCATTERING; URANIUM FLUORIDES; WAVE PROPAGATION
- Descriptors DEC
- ACTINIDE COMPOUNDS; CHARGED PARTICLES; FLUORIDES; FLUORINE COMPOUNDS; HALIDES; HALOGEN COMPOUNDS; HELIUM IONS; IONIZING RADIATIONS; IONS; RADIATIONS; URANIUM COMPOUNDS
Optional Information
- Notes
- Translated from Zhurnal Strukturnoi Khimii, Vol. 26, No. 1, pp. 3-7, January-February, 1985. Cover-to-cover translation of Zhurnal Strukturnoj Khimii (USSR).