THE 2-NU-3 BAND OF (SO2)-S-32-O-16 - LINE POSITIONS AND INTENSITIES

被引:53
作者
LAFFERTY, WJ [1 ]
PINE, AS [1 ]
FLAUD, JM [1 ]
CAMYPEYRET, C [1 ]
机构
[1] UNIV P&M CURIE,CNRS,PHYS MOLEC & APPLICAT LAB,F-75252 PARIS 05,FRANCE
关键词
D O I
10.1006/jmsp.1993.1039
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
The room temperature high resolution infrared spectrum of the 2ν3 band of 32S16O2 in the 3.7 μm region has been studied with a difference-frequency laser spectrometer and completely analyzed. The rotational levels of the upper state (002) have been reproduced to an accuracy of ±0.00008 cm-1 using a Hamiltonian matrix which explicitly takes into account the weak Fermi-type interaction coupling the rotational levels of the (002) state with those of the (130) state yielding a band origin ν0 = 2713.382660(6) cm|-1 and a complete set of rotational constants and a Fermi-type interaction constant. This band exhibits a pronounced Herman-Wallis effect. However, the intensities have been very satisfactorily fit leading to a precise vibrational transition moment for the 2ν3 band. Finally, a comprehensive set of line positions and intensities has been generated. For this band, the integrated band intensity has been found to be Sv (T = 296 K) 9.81(20) × 10-5 cm-1 Pa-1 m-1 (0.0995(20) cm-2 atm-1). A set of harmonic frequencies and vibrational anharmonic constants have been obtained. The effects of Darling-Dennison interaction appear to be very small. © 1993 Academic Press, Inc.
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页码:499 / 511
页数:13
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