1998
DOI: 10.1006/jmsp.1997.7501
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The Absorption Spectrum of H2S Between 2150 and 4260 cm−1: Analysis of the Positions and Intensities in the First (2ν2, ν1, and ν3) and Second (3ν2, ν1+ ν2, and ν2+ ν3) Triad Regions

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Cited by 62 publications
(42 citation statements)
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“…(3) (−8.90 cm −1 ). This formula seems to be particularly accurate in predicting the isotopic band shifts in H 2 S: an agreement within 0.01-0.16 cm −1 was obtained for the 1st and 2nd triads (12) and hexads (1,16). Finally, it is worth to comment further on our choice of using the same form of effective Hamiltonian for the three isotopic species of H 2 S. This Hamiltonian includes the interaction operators coupling the (40 ± , 1) and (30 ± , 3) local mode pairs evidenced by the analysis of the spectrum of the main isotopic species.…”
Section: The (40 ± 1) Local Mode Pair Of H 2 32 Smentioning
confidence: 91%
“…(3) (−8.90 cm −1 ). This formula seems to be particularly accurate in predicting the isotopic band shifts in H 2 S: an agreement within 0.01-0.16 cm −1 was obtained for the 1st and 2nd triads (12) and hexads (1,16). Finally, it is worth to comment further on our choice of using the same form of effective Hamiltonian for the three isotopic species of H 2 S. This Hamiltonian includes the interaction operators coupling the (40 ± , 1) and (30 ± , 3) local mode pairs evidenced by the analysis of the spectrum of the main isotopic species.…”
Section: The (40 ± 1) Local Mode Pair Of H 2 32 Smentioning
confidence: 91%
“…[433] to HITRAN20 0 0 [434] . This issue remained all the way through HITRAN2012, but has been fixed for HITRAN2016.…”
Section: H 2 S (Molecule 31)mentioning
confidence: 99%
“…(21)-(26) from [24]. In this case, necessary for calculations values of parameters x, x m , and k have been estimated from experimental values of the band centers, m 1 and m 3 , from [8], 2m 1 , m 1 þ m 3 , 2m 3 , m 1 þ 2m 2 , and 2m 2 þ m 3 , from [10], and m 1 þ 2m 2 þ m 3 from present study. …”
Section: Determination Of Parametersmentioning
confidence: 98%
“…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%
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