1987
DOI: 10.1080/00268978700100961
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The H2S spectrum in the 1·6 μm spectral region

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Cited by 20 publications
(16 citation statements)
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“…Both the local mode properties, and the conditions of their destruction can be analyzed in the rovibrational spectra of H 2 S. As a consequence, numerous spectroscopic studies have been carried out on this molecule (see, for example, [1][2][3][4][5][6][7][8][9][10][11][12][13][14][15][16][17][18]), beginning at the low frequency microwave region [1], up to visible transitions in the highly excited stretching bands ð70 AE ; 0Þ observed by the sensitive intra-cavity laser absorption spectroscopy, [18]. The ground vibrational state was analyzed in [1][2][3][4][5].…”
Section: Introductionmentioning
confidence: 99%
See 1 more Smart Citation
“…Both the local mode properties, and the conditions of their destruction can be analyzed in the rovibrational spectra of H 2 S. As a consequence, numerous spectroscopic studies have been carried out on this molecule (see, for example, [1][2][3][4][5][6][7][8][9][10][11][12][13][14][15][16][17][18]), beginning at the low frequency microwave region [1], up to visible transitions in the highly excited stretching bands ð70 AE ; 0Þ observed by the sensitive intra-cavity laser absorption spectroscopy, [18]. The ground vibrational state was analyzed in [1][2][3][4][5].…”
Section: Introductionmentioning
confidence: 99%
“…The ground vibrational state was analyzed in [1][2][3][4][5]. The lowest five poliads of interacting vibrational states, with v ¼ v 1 þ v 2 =2 þ v 3 , v ¼ 0:5, 1, 1.5, 2, 2.5, were discussed in [6][7][8][9][10][11], respectively. Highly excited stretching local mode states v ¼ 4, 4.5, 5, 6, 7 were considered in [12][13][14][15][16][17][18].…”
Section: Introductionmentioning
confidence: 99%
“…In the last few decades, the absorption spectra of H 2 S have been studied extensively, with microwave [2][3][4][5][6], Fourier-transform infra-red [7][8][9][10][11][12][13], and intracavity laser absorption spectroscopy at near-IR and visible region [14][15][16][17][18][19][20][21]. But for the deuterated sample, there are just a few bands were studied with high-resolution.…”
Section: Introductionmentioning
confidence: 99%
“…), extensive research and simulation was conducted by Edwards et al [28] and extended by LechugaFossat et al [29]. In this region, accurate line positions can be addressed to the (210) (111) and (102) bands.…”
Section: Spectral Characteristics Of H S In the Nir Regionmentioning
confidence: 99%
“…In this region, accurate line positions can be addressed to the (210) (111) and (102) bands. Resonances between these three states can be addressed to Coriolis interactions between the rotational levels of the (111) vibrational state and the levels of the (210) and (012) states as well as to Darling-Dennison interactions between the (210) and (012) vibrational states [29].…”
Section: Spectral Characteristics Of H S In the Nir Regionmentioning
confidence: 99%