1982
DOI: 10.1364/ao.21.003332
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New wave-number calibration tables for H_2O, CO_2, and OCS lines between 500 and 900 cm^−1

Abstract: The pure rotational lines of H(2)O, the nu(2) band of CO(2), and the nu(1) band of OCS were simultaneously recorded by a Fourier transform spectrometer. The resolution achieved was ~0.0045 cm(-1), and the precision of the line position was typically 3.6 x 10(-5) cm(-1) or 1.2 MHz (standard deviation). The spectrum improves the accuracy of wave numbers of calibration lines in the region between 500 and 720 cm(-1) by a factor of ~10.

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Cited by 80 publications
(43 citation statements)
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“…The measurements were carried out at room temperature with a pressure of 1 Torr; 12 h of acquisition time was necessary to reach an acceptable signal-to-noise ratio. The spectrum was calibrated with 89 H 2 O lines, [18][19][20] which cover the 180-640 cm −1 region and have experimental accuracies ranging from 0.0001 to 0.0002 cm −1 . The experimental uncertainty of ammonia line positions was estimated to be 0.0003 cm −1 .…”
Section: Far-ir Fourier Transform Absorption Measurements At Synchmentioning
confidence: 99%
“…The measurements were carried out at room temperature with a pressure of 1 Torr; 12 h of acquisition time was necessary to reach an acceptable signal-to-noise ratio. The spectrum was calibrated with 89 H 2 O lines, [18][19][20] which cover the 180-640 cm −1 region and have experimental accuracies ranging from 0.0001 to 0.0002 cm −1 . The experimental uncertainty of ammonia line positions was estimated to be 0.0003 cm −1 .…”
Section: Far-ir Fourier Transform Absorption Measurements At Synchmentioning
confidence: 99%
“…This allows us to write the eigenvalues and eigenfunctions of Eq. [15], which are characterized by v, v 2 , J , and k, as [17] where |θ αβ n are the basis set functions for the bending wavefunctions (29) and the integer n Max is the n-value at which the expansion is truncated. The bending wavefunction given in Eqs.…”
Section: Diagonal Contributionsmentioning
confidence: 99%
“…The bending wavefunction given in Eqs. [17] will be used to calculate matrix elements of nondiagonal contributions arising from the zeroth-order Hamiltonian. In the next section, matrix elements arising from these contributions are evaluated.…”
Section: Diagonal Contributionsmentioning
confidence: 99%
“…Positions of absorption maxima were interpolated to 4 digits after the decimal point and carefully calibrated with H 20 and C 0 2 lines (Vacuum inter ferometer) [19], while N 20 lines [20. 21] were used for the calibration of the purged 7199 instrument.…”
Section: Methodsmentioning
confidence: 99%