The Rotational Spectrum of 2-Furanyloxy Radical
Abstract We report the hyperfine-resolved rotational spectrum of gas-phase 2-furanyloxy radical (•O–C4H3O) in the 6–36 GHz frequency range recorded using cavity Fourier transform microwave spectroscopy. These observations have yielded a precisely determined set of rotational constants, electron spin-rotation parameters, and proton hyperfine coupling constants. Our results enable a quantitative comparison of the structural and electronic properties of 2-furanyloxy with those of phenoxy and other closely related radicals, providing detailed physical insights into these prototypical resonance-stabilized π systems. The accurate laboratory rest frequencies derived from our measurements enable the quantification of the gas-phase chemistry of 2-furanyloxy in both the laboratory and in space, where the oxidation of aromatic rings remains poorly understood.
Authors
- Michael McCarthy (ORCID: https://orcid.org/0000-0001-9142-0008)
- P. Bryan Changala (ORCID: https://orcid.org/0000-0003-0304-9814)
Institutions
- National Institute of Standards and Technology (US)
- University of Colorado Boulder (US)
- University of Colorado System (US)
- Center for Astrophysics Harvard & Smithsonian (US)
Publication Details
- Journal
- The Journal of Physical Chemistry A
- Published
- 2026-09-09
- DOI
- https://doi.org/10.1021/acs.jpca.6c05049
- Primary Topic
- Molecular Spectroscopy and Structure
- Type
- article
- Field-Weighted Citation Impact
- 0.00