NIST公司
波数
吸光度
数据库
红外线的
谱线
红外光谱学
光谱学
希特勒
分析化学(期刊)
光谱分辨率
吸收光谱法
遥感
化学
光学
物理
计算机科学
地质学
环境化学
天文
有机化学
自然语言处理
量子力学
作者
Steven W. Sharpe,Timothy J. Johnson,Robert L. Sams,Pamela M. Chu,George C. Rhoderick,Patricia Altenbernd Johnson
标识
DOI:10.1366/0003702042641281
摘要
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.
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