The low-lying electronic states of FeO+: Rotational analysis of the resonance enhanced photodissociation spectra of the 67/2←X6Σ+ system

Fernando Aguirre, John Husband, Christopher J. Thompson, Kay L. Stringer, Ricardo B. Metz

Research output: Contribution to journalArticle

31 Citations (Scopus)

Abstract

The (8,0) and (9,0) bands of the 67/26Σ+ system of FeO+ were studied by resonance-enhanced (1+1) photodissociation spectroscopy with rotational resolution. For the first time, a set of molecular parameters for the 6Σ+ ground state of FeO+ were observed. The Fe-O bond length was found to be 1.643±0.0002 cm-1, respectively.

Original languageEnglish
Pages (from-to)10194-10201
Number of pages8
JournalJournal of Chemical Physics
Volume119
Issue number19
DOIs
Publication statusPublished - Nov 15 2003

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Photodissociation
Bond length
Electronic states
photodissociation
Ground state
Spectroscopy
ground state
electronics
spectroscopy

ASJC Scopus subject areas

  • Atomic and Molecular Physics, and Optics

Cite this

The low-lying electronic states of FeO+ : Rotational analysis of the resonance enhanced photodissociation spectra of the 67/2←X6Σ+ system. / Aguirre, Fernando; Husband, John; Thompson, Christopher J.; Stringer, Kay L.; Metz, Ricardo B.

In: Journal of Chemical Physics, Vol. 119, No. 19, 15.11.2003, p. 10194-10201.

Research output: Contribution to journalArticle

Aguirre, Fernando ; Husband, John ; Thompson, Christopher J. ; Stringer, Kay L. ; Metz, Ricardo B. / The low-lying electronic states of FeO+ : Rotational analysis of the resonance enhanced photodissociation spectra of the 67/2←X6Σ+ system. In: Journal of Chemical Physics. 2003 ; Vol. 119, No. 19. pp. 10194-10201.
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