HIGH-RESOLUTION VIBRATIONAL-SPECTRA OF FURAZAN .4. THE A1 FUNDAMENTAL NU-2 AT SIMILAR-TO 1418 CM(-1) FROM FOURIER-TRANSFORM INFRARED-SPECTROSCOPY

被引:0
作者
STIEFVATER, OL [1 ]
KLEE, S [1 ]
机构
[1] UNIV GIESSEN,INST PHYS CHEM,W-6300 GIESSEN,GERMANY
来源
ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES | 1993年 / 48卷 / 5-6期
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中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The band origin of the A1 mode nu2, which represents the symmetrical stretching vibration of the two C=N bonds of furazan, has been determined from the high-resolution FT-IR band as nu2(0)=1418.4724+/-0.0001 cm-1. The rotational parameters of this excited state, as determined in a preceding DRM microwave study, have been confirmed and their precision was raised through the combined fit of microwave data and of some 2500 rovibrational transitions. The use of conjugate low-J Q-branch lines for the determination of the origin of a B-type IR band of an asymmetric rotor is illustrated.
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页码:692 / 698
页数:7
相关论文
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