2010
DOI: 10.1016/j.saa.2010.02.051
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Vibrational spectra and structure of RDX and its 13C- and 15N-labeled derivatives: A theoretical and experimental study

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Cited by 41 publications
(48 citation statements)
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“…RDX has known absorption features in the wavelength tuning range of the QCL, attributed to nitrogen-nitro stretching vibrations, carbon-hydrogen out of plane bending vibrations, and nitrogen-carbon-nitrogen stretching vibrations. 40 There is very good agreement between the photoacoustic and FT-IR reference spectra. There are differences in relative peak intensity between the photoacoustic spectra collected for RDX and the spectra collected with the FT-IR.…”
Section: Resultsmentioning
confidence: 69%
“…RDX has known absorption features in the wavelength tuning range of the QCL, attributed to nitrogen-nitro stretching vibrations, carbon-hydrogen out of plane bending vibrations, and nitrogen-carbon-nitrogen stretching vibrations. 40 There is very good agreement between the photoacoustic and FT-IR reference spectra. There are differences in relative peak intensity between the photoacoustic spectra collected for RDX and the spectra collected with the FT-IR.…”
Section: Resultsmentioning
confidence: 69%
“…Keeping in mind that the RDX chemical formula can be written as (CH 2 -N-NO 2 ) 3 , the observed transitions in this region involved an admixture of CH 2 bending and N-NO 2 stretching. 26 Comparing the RDX spectrum to the CO 2 laser tuning curve in Fig. 2(a), we decided to conduct thermal imaging measurements at two LWIR wavenumbers where the RDX absorption was stronger or weaker, i.e., 949.5 cm −1 and 973.3 cm −1 , respectively (indicated by the arrows in Fig.…”
Section: A Rdx Lwir Absorptionmentioning
confidence: 99%
“…27,28 RDX has known absorption features in this region, assigned to nitrogen-nitro stretching vibrations, carbon-hydrogen out of plane bending vibrations, and nitrogen-carbon-nitrogen stretching vibrations. 29 For both species, there is very good agreement between the photoacoustic and FTIR spectra. There are differences in relative peak intensity between the photoacoustic spectra collected for acetone and RDX and the spectra collected with the FTIR.…”
Section: Spectroscopic Datamentioning
confidence: 71%