Published March 1999 | Version v1
Journal article

First experimental photoelectron spectra of superhalogens and their theoretical interpretations

  • 1. W. R. Wiley Environmental Molecular Sciences Laboratory, Pacific Northwest National Laboratory, MS K8-88, P.O. Box 999, Richland, Washington 99352 (United States)
  • 2. Department of Physics, Washington State University, Richland, Washington 99352 (United States)
  • 3. Department of Chemistry, The University of Utah, Salt Lake City, Utah 84112 (United States)

Description

Photoelectron spectra of the MX2- (M=Li, Na; X=Cl, Br, I) superhalogen anions have been obtained for the first time. The first vertical detachment energies (VDEs) were measured to be 5.92±0.04 (LiCl2-), 5.86±0.06 (NaCl2-), 5.42±0.03 (LiBr2-), 5.36±0.06 (NaBr2-), 4.88±0.03 (LiI2-), and 4.84±0.06 eV (NaI2-), which are all well above the 3.61 eV electron detachment energy of Cl-, the highest among atomic anions. Experimental photoelectron spectra have been assigned on the basis of ab initio outer valence Green function (OVGF) calculations. The corresponding theoretical first VDEs were found to be 5.90 (LiCl2-), 5.81 (NaCl2-), 5.48 (LiBr2-), 5.43 (NaBr2-), 4.57 (LiI2-), and 4.50 eV (NaI2-), in excellent agreement with the experimental values. Photodetachment from the top four valence molecular orbitals (2σg22σu21πu41πg4) of MX2- was observed. Analysis of the polestrength showed that all electron detachment channels in this study can be described as primarily one-electron processes. copyright 1999 American Institute of Physics

Additional details

Publishing Information

Journal Title
Journal of Chemical Physics
Journal Volume
110
Journal Issue
10
Journal Page Range
p. 4763-4771
ISSN
0021-9606
CODEN
JCPSA6