1984
DOI: 10.1139/p84-233
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The spectrum of natural hydrogen sulfide between 2150 and 2950 cm−1

Abstract: Spectra of hydrogen sulfide have been recorded between 2150 and 2950 cm−1 with a Fourier transform spectrophotometer at a resolution of 0.01 cm−1. Most of the absorption in this region is due to the 2ν2, ν1, and ν3 bands of H232S, H233S, and H234S observed in natural abundance. A careful analysis of the spectra, combined with recent data on the ground states of the three isotopic species, led to an improved and extended set of rotational energy levels of the (020), (100), and (001) vibrational states of these … Show more

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Cited by 85 publications
(48 citation statements)
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“…The strong cients a pronounced JЉ dependence and no KЉ a trend was interactions between the n 1 , n 3 , and 2n 2 (centered at 2354.0 determined. Similar differences are known for NO 2 , where cm 01 ) bands were taken into account in the work by LechPustogov et al (19) stated no significant trend in the quanuga-Fossat et al (7). This study includes the strong Coriolis tum number dependencies of the self-and air-broadening interaction between the n 1 and n 3 bands and the 2n 2 and n 3 coefficients, but Sumpf et al (20) measured at least for bands.…”
Section: Introductionsupporting
confidence: 60%
“…The strong cients a pronounced JЉ dependence and no KЉ a trend was interactions between the n 1 , n 3 , and 2n 2 (centered at 2354.0 determined. Similar differences are known for NO 2 , where cm 01 ) bands were taken into account in the work by LechPustogov et al (19) stated no significant trend in the quanuga-Fossat et al (7). This study includes the strong Coriolis tum number dependencies of the self-and air-broadening interaction between the n 1 and n 3 bands and the 2n 2 and n 3 coefficients, but Sumpf et al (20) measured at least for bands.…”
Section: Introductionsupporting
confidence: 60%
“…At the same time, up to date DJ Å 0, {1; DK A Å {(2n / 1); [1] there is no precise information about the vibration-rotation spectrum of the n 2 band.…”
Section: Theoretical Background Rotational Bands Of the H 2 S Moleculmentioning
confidence: 99%
“…The strongest ''allowed'' transiworks in the determination of the line positions and the tions are obtained from Eq. [1], when m Å n Å 0. The values of energy levels cannot be considered satisfactory at other combinations of m and n correspond to the weaker the present time.…”
Section: Theoretical Background Rotational Bands Of the H 2 S Moleculmentioning
confidence: 99%
See 1 more Smart Citation
“…In particular, the rotational constants of the local mode pair are expected to be the same and to follow simple arithmetic relations, while the H 21 Coriolis interaction between the local mode states is expected to vanish. On the other hand, a strong H 22 resonance (also called ␣ resonance) is expected to occur between the rotational states of the close lying local mode states (8).…”
Section: Introductionmentioning
confidence: 99%