Published April 2008 | Version v1
Journal article

Multispectrum analysis of the ν4 band of CH3CN: Positions, intensities, self- and N2-broadening, and pressure-induced shifts

  • 1. NASA Langley Research Center, Mail Stop 401A, Hampton, VA 23681-2199 (United States)
  • 2. Department of Physics, College of William and Mary, Box 8795, Williamsburg, VA 23187-8795 (United States)
  • 3. Pacific Northwest National Laboratory, P.O. Box 999, Mail Stop K8-88, Richland, WA 99352 (United States)
  • 4. Jet Propulsion Laboratory, California Institute of Technology, 4800 Oak Grove Drive, Pasadena, CA 91109 (United States)
  • 5. Laboratoire Interuniversitaire des Systemes Atmospheriques, Universites Paris 7 et Paris 12 et CNRS, 61 av. General de Gaulle, 94010 Creteil (France)
  • 6. I. Physikalisches Institut, Universitaet zu Koeln, Zuelpicher Str. 77, 50937 Koeln (Germany)
  • 7. Department of Environmental, Earth and Atmospheric Sciences, University of Massachusetts Lowell, Lowell, MA 01854 (United States)

Description

A multispectrum nonlinear least-squares fitting technique was applied to measure accurate zero-pressure line center positions, Lorentz self- and nitrogen (N2)-broadened half-width coefficients, and self- and N2-pressure-induced shift coefficients for over 700 transitions in the parallel ν4 band of CH3CN near 920 cm-1. Fifteen high-resolution (0.0016 cm-1) laboratory absorption spectra of pure and N2-broadened CH3CN recorded at room temperature using the Bruker IFS 125HR Fourier transform spectrometer located at the Pacific Northwest National Laboratory (PNNL) in Richland, Washington, USA, were analyzed simultaneously assuming standard Voigt line shapes. Short spectral intervals containing manifolds of transitions from the same value of J were fitted together. In all, high-precision line parameters were obtained for P(44)-P(3) and R(0)-R(46) manifolds. As part of the analysis, quantum assignments were extended, and the total internal partition function sum was calculated for four isotopologs: 12CH312CN, 13CH312CN, 12CH313CN, and 13CH313CN. Measurements of N2 broadening, self-broadening, N2-shift, and self-shift coefficients for transitions with J up to 48 and K up to 12 were measured for the first time in the mid-infrared. Self-broadened half-width coefficients were found to be very large (up to ∼2 cm-1 atm-1 at 296 K). Ratios of self-broadened half-width coefficients to N2-broadened half-width coefficients show a compact distribution with rotational quantum number in both the P and R branches that range from ∼4.5 to 14 with maxima near vertical bar m vertical bar =24, where m=-J'', J'', and J''+1 for P, Q, and R lines, respectively. Pressure-induced shifts for N2 are small (few exceed ±0.006 cm-1 atm-1 at 294 K) and are both positive and negative. In contrast, self-shift coefficients are large (maxima of about ±0.08 cm-1 atm-1 at 294 K) and are both positive and negative as a function of rotational quantum numbers. The present measured half-widths and pressure shifts in ν4 were compared with corresponding measurements of rotational transitions

Availability note (English)

Available from http://dx.doi.org/10.1016/j.jqsrt.2007.11.013

Additional details

Identifiers

DOI
10.1016/j.jqsrt.2007.11.013;
PII
S0022-4073(07)00342-1;

Publishing Information

Journal Title
Journal of Quantitative Spectroscopy and Radiative Transfer
Journal Volume
109
Journal Issue
6
Journal Page Range
p. 974-994
ISSN
0022-4073
CODEN
JQSRAE

Optional Information

Copyright
Copyright (c) 2007 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.