Vm. Devi et al., SELF-BROADENING AND SELF-SHIFT COEFFICIENTS IN THE FUNDAMENTAL-BAND OF (CO)-C-12-O-16, Journal of quantitative spectroscopy & radiative transfer, 60(5), 1998, pp. 815-824
High quality and precise measurements of self-broadened and self-shift
coefficients in the fundamental band of (CO)-C-12-O-16 were made usin
g spectra recorded at room temperature with the high-resolution (0.002
7 cm(-1)) McMath-Pierce Fourier transform spectrometer located at the
National Solar Observatory on Kitt Peak, Arizona. The spectral region
under investigation (2008-2247 cm(-1)) contains the P(31) to R(31) tra
nsitions. The data were obtained using a high-purity natural isotopic
sample of carbon monoxide and two absorption cells with pathlengths of
4.08 and 9.98 cm, respectively. Various pressures of CO were used, ra
nging between 0.25 and 201.2 Torr. The results were obtained by analyz
ing five spectra simultaneously using a multispectrum nonlinear least-
squares fitting technique. The self-broadened coefficients ranged from
0.0426(2) cm(-1) atm(-1) at 296 K to 0.0924(2) cm(-1) atm(-1) at 296
K, while the pressure-induced shift coefficients varied between -0.004
2(3) cm(-1) atm(-1) at 296 K and +0.0005(1) cm(-1) atm(-1) at 296 K. T
he value in parentheses is the estimated uncertainty in units of the l
ast digit. The self-broadened coefficients of lines with same values o
f m in the P and R branches agree close to within experimental uncerta
inties while the self-shift coefficients showed considerable variation
within and between the two branches. The mean value of the ratios of
P branch to R branch self-broadened coefficients was found to be 1.01
with a standard deviation of +/-0.01. Comparisons of the results with
other published data were made. (C) 1998 Elsevier Science Ltd. All rig
hts reserved.