Self- and air-broadened line shapes in the 2 nu(3) P and R branches of (CH4)-C-12

In this paper we report line shape parameters of (CH4)-C-12 for several hundred 2 nu(3) transitions in the spectral regions 5891-5996 cm(-1) (P branch) and 6015-6115 cm(-1) (R branch). Air- and self-broadening coefficients were measured as a function of temperature; line mixing via off-diagonal relaxation matrix element coefficients was also obtained for 47 transition pairs. In total, nearly 1517 positions and intensities were retrieved, but many transitions were too weak for the line shape study. For this analysis, we used 25 high-resolution (0.0056 and 0.0067 cm(-1)) and high signal-to-noise (S/N) spectra of high-purity (CH4)-C-12 and the same high-purity (CH4)-C-12 broadened by dry air recorded at different sample temperatures between 130 K and 295 K with the Bruker IFS 125HR Fourier transform spectrometer at JPL. Three different absorption cells were used (1) a White cell set to a path length of 13.09 m for room temperature data, (2) a single-pass 0.2038 m long coolable cell (for self-broadening) and (3) a multipass cell with 20.941 m total path coolable Herriott cell (for air-broadening). In total there were 13 spectra with pure (CH4)-C-12 (0.27-599 Torr) and 12 air-broadened spectra with total sample pressures of 80-805 Torr and volume mixing ratios (VMR) of methane between 0.18 and 1.0. An interactive multispectrum nonlinear least-squares technique was employed to fit the individual P10-P1 and R0-R10 manifolds in all the spectra simultaneously. Results obtained from the present analysis are compared to other recent measurements. (C) 2015 Elsevier Inc. All rights reserved.