| Literature DB >> 15606959 |
Steven W Sharpe1, Timothy J Johnson, Robert L Sams, Pamela M Chu, George C Rhoderick, Patricia A Johnson.
Abstract
The National Institute of Standards and Technology (NIST) and the Pacific Northwest National Laboratory (PNNL) are each creating quantitative databases containing the vapor-phase infrared spectra of pure chemicals. The digital databases have been created with both laboratory and remote-sensing applications in mind. A spectral resolution of approximate, equals 0.1 cm(-1) was selected to avoid degrading sharp spectral features, while also realizing that atmospheric broadening typically limits line widths to 0.1 cm(-1). Calculated positional (wave- number, cm(-1)) uncertainty is </=0.005 cm(-1), while the 1sigma statistical uncertainty in absorbance values is <2% for most compounds. The latter was achieved by measuring multiple (typically >/=9) path length-concentration burdens and fitting a weighted Beer's law plot to each wavenumber channel. The two databases include different classes of compounds and were compared using 12 samples. Though these 12 samples span a range of polarities, absorption strengths, and vapor pressures, the data agree to within experimental uncertainties with only one exception.Mesh:
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Year: 2004 PMID: 15606959 DOI: 10.1366/0003702042641281
Source DB: PubMed Journal: Appl Spectrosc ISSN: 0003-7028 Impact factor: 2.388