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Analysis of the Vibrational Spectra of Polyatomic Molecules Using an Algebraic Model: II. An Application to AB4
並列摘要
In this paper, the stretching vibrational spectra of some AB4 tetrahedral molecules are reported on up to the first overtone by using a one-dimensional algebraic model for the first time. The model Hamiltonian is constructed using Casimir and Majorana operators, which seems to describe the A-B stretching modes accurately using a relatively smaller number of well-defined parameters. This analysis gives a general approach for studying the vibrational spectra of any tetrahedral molecules with smaller standard deviations from the experimental results.
並列關鍵字
無資料參考文獻
J. Choudhury, N. K. Sarkar, S. G. Roy, and R. Bhattacharje, Chinese J. Phys. 50, 450 (2012).
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被引用紀錄
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延伸閱讀
- Choudhury, J., Sarkar, N. K., Roy, S. G., & Bhattacharjee, R. (2012). Analysis of the Vibrational Spectra of Polyatomic Molecules Using an Algebraic Model: An Application to XH3. Chinese Journal of Physics, 50(3), 450-458. https://www.airitilibrary.com/Article/Detail?DocID=05779073-201206-201207110001-201207110001-450-458
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