Skip to main content
. Author manuscript; available in PMC: 2010 Apr 1.
Published in final edited form as: Environ Sci Technol. 2009 Apr 1;43(7):2581–2588. doi: 10.1021/es8022978

Figure 3. Computer simulations of EPR spectra of DMPO spin adducts in (A) THF with BHT alone, (B) with deca-BDE.

Figure 3

(a.) Experimental spectrum; (b.) Composite computer-simulated spectrum; (c.) component of a. corresponding to DMPO/•OR adduct (d.) component of a. corresponding to a DMPO/•OOH adduct (e.) component of a. corresponding to a DMPO/•tetrahydrofuranyl adduct. See Supplement for hyperfine splitting constants.