WorldCat Linked Data Explorer

Turtle N-Triple JSON-LD RDF/XML HTML Contact Us Home

http://worldcat.org/entity/work/id/1816058309

Energy level structure and transition probabilities in the spectra of the trivalent lanthanides in LaF₃. [Tables, diagrams]

Two types of correlations with experimental results are reported. For even-f-electron systems, a center of gravity was computed based on the energies of the observed states, and calculated optimized sets of atomic energy level parameters. For odd-electron systems complete crystal field calculations were performed in which parameters of both the atomic and crystal-field parts of the interaction were adjusted to experimental data. The result is a set of eigenvectors for all the ionic states in each configuration. Spectroscopic results for all lanthanides doped into LaF₃ (In/sup 3 +/:LaF₃) except Pm/sup 3 +/ and Eu/sup 3 +/ are reported. 89 references, 29 tables. (JFP).

Open All Close All

type

about

http://schema.org/about

author

contributor

creator

description

http://schema.org/description

  • "Two types of correlations with experimental results are reported. For even-f-electron systems, a center of gravity was computed based on the energies of the observed states, and calculated optimized sets of atomic energy level parameters. For odd-electron systems complete crystal field calculations were performed in which parameters of both the atomic and crystal-field parts of the interaction were adjusted to experimental data. The result is a set of eigenvectors for all the ionic states in each configuration. Spectroscopic results for all lanthanides doped into LaF₃ (In/sup 3 +/:LaF₃) except Pm/sup 3 +/ and Eu/sup 3 +/ are reported. 89 references, 29 tables. (JFP)."@en
  • "Two types of correlations with experimental results are reported. For even-f-electron systems, a center of gravity was computed based on the energies of the observed states, and calculated optimized sets of atomic energy level parameters. For odd-electron systems complete crystal field calculations were performed in which parameters of both the atomic and crystal-field parts of the interaction were adjusted to experimental data. The result is a set of eigenvectors for all the ionic states in each configuration. Spectroscopic results for all lanthanides doped into LaF3 (In³⁺ +/:LaF3) except Pm³⁺ and Eu³⁺ are reported."

name

http://schema.org/name

  • "Energy level structure and transition probabilities in the spectra of the trivalent lanthanides in LaF₃. [Tables, diagrams]"@en
  • "Energy level structure and transition probabilities in the spectra of the trivalent lanthanides in LaF3 [microform]"
  • "Energy level structure and transition probabilities in the spectra of the trivalent lanthanides in LaF₃"

workExample