The vibrational excitations of ozone, including both bending and stretching vibrations, are studied in the framework of a symmetry-adapted algebraic approach. This method is based on the isomorphism between the U( 2) algebra and the one-dimensional Morse oscillator, and the introduction of point gro
Algebraic Description of Stretching and Bending Vibrational Spectra of H2O and H2S
โ Scribed by Yujun Zheng; Shiliang Ding
- Publisher
- Elsevier Science
- Year
- 2000
- Tongue
- English
- Weight
- 164 KB
- Volume
- 201
- Category
- Article
- ISSN
- 0022-2852
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โฆ Synopsis
The vibrational excitations of bent triatomic molecules, including both bending and stretching vibrations, are studied in the framework of the U(4) algebra. For the bent triatomic molecules H 2 O and H 2 S, the highly excited vibrational levels (up to 14) are obtained using the U(4) algebraic approach. We have found that the spectra are made up of clustering structure. The number of levels in one cluster depends on the total quanta of stretching and bending. In addition, some other properties are also discussed.
๐ SIMILAR VOLUMES
## Abstract The powder Fourierโtransform (FT) infrared and Raman spectra of ScAsO~4~ยท H~2~O were recorded and are discussed with a factorโgroup analysis based on of its known structural characteristics. Copyright ยฉ 2006 John Wiley & Sons, Ltd.
B complexes (B stands for a base or anion) in binary or ternary solutions have been studied. betwesn 1000 and 11000 cm-l. Calculation shows that the anharmonic constants depend ou the symmetry of the interaction: for H20 and D20, 92 decreases and 31 sad 39 increase indicating decoupling of the vibra