Published January 1977
| Version v1
Journal article
Dirac-Fock-Slater calculations for the elements Z=100, fermium, to Z=173
Description
Listed here for the elements Z=100, fermium, to Z=173 are energy eigenvalues and total energies found from relativistic Dirac-Fock-Slater calculations. The effect of high ionization on the energy eigenvalues is presented for two examples. The use of these tables in connection with the energy levels of superheavy elements and molecular orbital (MO) x-ray transitions in superheavy quasiatoms, is discussed. In addition, a brief comparison between the results of the Dirac-Fock-Slater and Dirac-Fock calculations is given
Additional details
Identifiers
Publishing Information
- Journal Title
- Atomic Data and Nuclear Data Tables
- Journal Volume
- 19
- Journal Issue
- 1
- Series
- At. Data Nucl. Data Tables.
- Journal Page Range
- 83-95
- ISSN
- 0092-640X
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 8335806
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- BINDING ENERGY; EIGENVALUES; ELEMENT 104; ENERGY LEVELS; FERMIUM; HARTREE-FOCK METHOD; IONIZATION; LAWRENCIUM; MENDELEVIUM; NOBELIUM; OCCUPATION NUMBER; SELF-CONSISTENT FIELD; SLATER METHOD; TRANS 104 ELEMENTS
- Descriptors DEC
- ACTINIDES; ELEMENTS; ENERGY; METALS; TRANSPLUTONIUM ELEMENTS; TRANSURANIUM ELEMENTS
Optional Information
- Notes
- Updated automatically by Metadata and Full-Text Enrichment Agent