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Vibration-Rotation Structure in Absorption Bands for the Calibration of Spectrometers From 2 to 16 Microns

Suitable bands of common gases have been tabulated and remeasured wherever necessary from 2 to 16 microns to obtain an accuracy of about 0.03 cm(−1) throughout the region and to provide good calibrating points at frequent intervals. Some 600 rotation-vibration lines are illustrated in 20 spectrogram...

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Detalles Bibliográficos
Autores principales: Plyler, Earle K., Danti, Alfred, Blaine, L. R., Tidwell, E. D.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: [Gaithersburg, MD] : U.S. Dept. of Commerce, National Institute of Standards and Technology 1960
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5287025/
https://www.ncbi.nlm.nih.gov/pubmed/32196155
http://dx.doi.org/10.6028/jres.064A.004
Descripción
Sumario:Suitable bands of common gases have been tabulated and remeasured wherever necessary from 2 to 16 microns to obtain an accuracy of about 0.03 cm(−1) throughout the region and to provide good calibrating points at frequent intervals. Some 600 rotation-vibration lines are illustrated in 20 spectrograms and wavenumbers are listed in companion tables with considerable intercomparison with worthy data obtained in other laboratories. The absorpotion bands were remeasured or calibrated by using either a precisely graduated grating circle or standard atomic lines with the fringe system formed by a Fabry-Perot interferometer. Characteristic features of the individual bands are discussed briefly and references to other publications are given. The substances used for calibration include H(2)O, CO(2), CO, HCl, HBr, NH(3), C(2)H(2), CH(4), N(2)O, and polystyrene film.