Skip to main content
construction release_alert
Scholars@Duke will be undergoing maintenance April 11-15. Some features may be unavailable during this time.
cancel
Journal cover image

Single-Crystal Electronic Absorption of Tris(1,3-diphenyl-1,3-propanedionato)aquoneodymium(III): Oscillator Strength of the 4I9/24G5/2 Hypersensitive Transition

Publication ,  Journal Article
Kirby, AF; Palmer, RA
Published in: Inorganic Chemistry
January 1, 1981

The ligand polarization model is examined for the calculation of f → f electronic intensity in the 4I9/2 → 4G5/2 hypersensitive transition of tris(1,3-diphenyl-1,3-propanedionato)aquoneodymium(III). The electronic oscillator strengths of the single crystal are found experimentally and used in the determination of the phenomenological parameters of the Judd-Ofelt equation. Theoretical hypersensitive intensity calculations are based on X-ray structural data and average ligand polarizabilities and are compared to experimental values. © 1981, American Chemical Society. All rights reserved.

Duke Scholars

Published In

Inorganic Chemistry

DOI

EISSN

1520-510X

ISSN

0020-1669

Publication Date

January 1, 1981

Volume

20

Issue

4

Start / End Page

1030 / 1033

Related Subject Headings

  • Inorganic & Nuclear Chemistry
  • 3403 Macromolecular and materials chemistry
  • 3402 Inorganic chemistry
  • 0399 Other Chemical Sciences
  • 0306 Physical Chemistry (incl. Structural)
  • 0302 Inorganic Chemistry
 

Citation

APA
Chicago
ICMJE
MLA
NLM
Journal cover image

Published In

Inorganic Chemistry

DOI

EISSN

1520-510X

ISSN

0020-1669

Publication Date

January 1, 1981

Volume

20

Issue

4

Start / End Page

1030 / 1033

Related Subject Headings

  • Inorganic & Nuclear Chemistry
  • 3403 Macromolecular and materials chemistry
  • 3402 Inorganic chemistry
  • 0399 Other Chemical Sciences
  • 0306 Physical Chemistry (incl. Structural)
  • 0302 Inorganic Chemistry