2003
DOI: 10.1021/jp034265m
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Rovibrational Relaxation of Methane in CH4−N2 Mixtures:  Time-Resolved IR−IR Double-Resonance Measurements at 193 K and Kinetic Modeling

Abstract: Measurements have been conducted in methane and methane-nitrogen mixtures at 193 K by means of a time-resolved IR-IR double-resonance technique. Methane molecules were excited into selected rotational levels of the 2ν 3 (F 2 ) state near 6000 cm -1 . By probing with a tunable laser diode the 3ν 3 -2ν 3 (F 2 ) transitions in which the lower level is the laser-excited level, rotational depopulation rates were measured. They were found to be equal to (28.3 ( 3.0) µs -1 Torr -1 and (21.5 ( 3.0) µs -1 Torr -1 , res… Show more

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Cited by 28 publications
(44 citation statements)
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“…Similarly, though it is more complicated than 7.6 due to various energy transfer processes among different energy levels, the efficiency factors for solar near-IR heating by 3.3 lm and 2.3 lm vibrational bands can be calculated by following the rovibrational relaxation pathways (Strobel et al, 1996;Boursier et al, 2003). They can be written as…”
Section: Calculating Model Light Curvesmentioning
confidence: 99%
“…Similarly, though it is more complicated than 7.6 due to various energy transfer processes among different energy levels, the efficiency factors for solar near-IR heating by 3.3 lm and 2.3 lm vibrational bands can be calculated by following the rovibrational relaxation pathways (Strobel et al, 1996;Boursier et al, 2003). They can be written as…”
Section: Calculating Model Light Curvesmentioning
confidence: 99%
“…Uncertainties in the model arise from several sources: the spectral calibration of VIMS gives an uncertainty in the retrieved flux of about 20%, the atmospheric model (15%), the accuracy of vibrational parameters (50%) (Boursier et al 2003), and the accuracy of the complex model calculations (>10%). From the model, we estimate an abundance of methane of 2% (number density) with an accuracy of 50%.…”
Section: Titan: Atmospherementioning
confidence: 99%
“…This requirement is most often fulfilled in standard PAS, since the collisional relaxation time of most molecules ranges from nanoseconds to hundreds of microseconds at atmospheric pressure. However, the relaxation time of some particular molecules may be orders of magnitude longer [14][15][16][17][18][19]. In particular, this is the case for a few diatomic molecules, such as N 2 or O 2 (see Table 1), and for collisions with some particular partners (N 2 and O 2 , too).…”
mentioning
confidence: 99%