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SUSAN T. SCHERRER AND CHUJI WANG, Diagnostic Instrumentation and Analysis Laboratory, Mississippi State University, Starkville, MS 39759; CHRISTOPHER B. WINSTEAD, Department of Physics and Astronomy, University of Southern Mississippi, Hattiesburg, MS 39406.
Absorption cross-sections of the C-H stretching overtones of benzene, chlorobenzene, 1,2-dichlorobenzene, and toluene have been measured in the NIR (5970 to 6135 cm-1) using CW-Cavity Ringdown Spectroscopy. The wavelength-dependent absorption cross-sections were obtained with both an external cavity diode laser and a free space DFB diode laser. Low-pressure samples (0.01 to 2.0 Torr) were introduced into an evacuated cavity. The experimental room temperature absorption cross-sections obtained for these four volatile organic compounds were found to vary in intensity from approximately are 1.2 x 10-22 to 6.9 x 10-21 cm 2, depending on the wavelength and molecular structure. The substitution of 1 or 2 Cl atoms causes a spectral shift to the blue relative to the benzene peak, whereas the substitution of a methyl group causes a red shift.