2002
DOI: 10.1006/jmsp.2002.8620
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Line Intensity of R(0) and R(3) of the 12CH4 2ν3 Band from Diode Laser Spectroscopy

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Cited by 26 publications
(21 citation statements)
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“…The line parameters for pure carbon dioxide transitions were retrieved by a multi-spectrum non-linear least-square curve fitting program [33]. The multi-spectrum fit software models the spectral lines using the line shape model of choice (Voigt, Galatry, Speed Dependent models) convolved with the instrumental line shape function appropriate for the Bomem instrument.…”
Section: Spectroscopic Analysis and Discussion Of Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…The line parameters for pure carbon dioxide transitions were retrieved by a multi-spectrum non-linear least-square curve fitting program [33]. The multi-spectrum fit software models the spectral lines using the line shape model of choice (Voigt, Galatry, Speed Dependent models) convolved with the instrumental line shape function appropriate for the Bomem instrument.…”
Section: Spectroscopic Analysis and Discussion Of Resultsmentioning
confidence: 99%
“…The Voigt or Lorentzian line shapes alone do not consider this effect. For these reasons we have used a multi-spectrum non-linear least-square fitting program [33] that employed both the Voigt and Speed Dependent Voigt models.…”
Section: Introductionmentioning
confidence: 99%
“…The individual sets of spectra were analyzed using a multispectrum nonlinear least squares technique [14] to retrieve the line parameters at that temperature. Next, the temperature dependences of the broadening and shift coefficients were determined and compared.…”
Section: Experimental Details and Resultsmentioning
confidence: 99%
“…(5) O 2 retrieved using multispectrum fits [14]. We present both results obtained with the Voigt and speed dependent Voigt models.…”
Section: Theoretical Calculationsmentioning
confidence: 99%
“…We have used weighted multispectrum analysis software written by one of us (D. Hurtmans) [27] to retrieve line parameters for transitions in the oxygen A-band. This software based on the Marquardt non-linear least-squares algorithm minimizes the differences between the experimental spectra and the calculated spectra by adjusting various line parameters through non-linear least squares.…”
Section: Discussionmentioning
confidence: 99%