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Negative ion photoelectron spectroscopy of the AsO{sup {minus}} anion

Journal Article · · Journal of Chemical Physics
DOI:https://doi.org/10.1063/1.477586· OSTI ID:664671
; ; ;  [1]
  1. Department of Chemistry, Johns Hopkins University, Baltimore, Maryland 21218 (United States)

The negative ion photoelectron spectrum of AsO{sup {minus}} has been measured, assigned, and analyzed. The adiabatic electron affinity, EA{sub a}, was determined directly from the photoelectron spectrum. The dissociation energy of AsO{sup {minus}}, D{sub 0}(AsO{sup {minus}}), was computed via an energetic cycle using our measured value of EA{sub a} and existing literature values for other necessary quantities. Franck{endash}Condon analysis provided values for the bond length of the AsO{sup {minus}} anion, r{sub e}(AsO{sup {minus}}), its vibrational frequency, {omega}{sub e}(AsO{sup {minus}}), and its anharmonicity constant, {omega}{sub e}{chi}{sub e}(AsO{sup {minus}}). The values of the molecular constants which were determined in this work are: EA{sub a}(AsO)=1.286{plus_minus}0.008thinspeV, D{sub 0}(AsO{sup {minus}})=4.74{plus_minus}0.08eV, r{sub e}(AsO{sup {minus}})=1.696{plus_minus}0.010thinsp{Angstrom}, {omega}{sub e}(AsO{sup {minus}})=827{plus_minus}40thinspcm{sup {minus}1}, and {omega}{sub e}{chi}{sub e}(AsO{sup {minus}})=5.54thinspcm{sup {minus}1}. In addition, we determined the Xthinsp{sup 3}{Sigma}{sup {minus}}{minus}a{sup 1}{Delta}, ground-to-first excited state splitting in AsO{sup {minus}} to be {approximately}0.54 eV. {copyright} {ital 1998 American Institute of Physics.}

OSTI ID:
664671
Journal Information:
Journal of Chemical Physics, Journal Name: Journal of Chemical Physics Journal Issue: 21 Vol. 109; ISSN JCPSA6; ISSN 0021-9606
Country of Publication:
United States
Language:
English

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