Calculation of Vibrational Energy Spectra of H2 O Molecule by Nonlinear Quantum Theory
CHEN Xiang-rong, GOU Qing-quan, PANG Xiao-feng
Institute of Atomic and Molecular Science at High Temperature and High Pressure, Sichuan Union University, Chengdu 610065
Calculation of Vibrational Energy Spectra of H2 O Molecule by Nonlinear Quantum Theory
CHEN Xiang-rong;GOU Qing-quan;PANG Xiao-feng
Institute of Atomic and Molecular Science at High Temperature and High Pressure, Sichuan Union University, Chengdu 610065
关键词 ：
33.10.-n ,
33.20.-t ,
03.65.-w
Abstract ： The vibrational energy spectra of OH stretch of H2 O in both vapour and liquid phases are calculated by using the quantized discrete self-trapping equation of nonlinear quantum theory. The results obtained are in good agreement with the experiment. Meanwhile, it is noted that the behaviour of the distribution of energy levels of high excited states obtained here is useful in optical spectrum research.
Key words ：
33.10.-n
33.20.-t
03.65.-w
出版日期: 1996-09-01
引用本文:
CHEN Xiang-rong;GOU Qing-quan;PANG Xiao-feng. Calculation of Vibrational Energy Spectra of H2 O Molecule by Nonlinear Quantum Theory[J]. 中国物理快报, 1996, 13(9): 660-663.
2 O Molecule by Nonlinear Quantum Theory. Chin. Phys. Lett., 1996, 13(9): 660-663.
链接本文:
https://cpl.iphy.ac.cn/CN/
或
https://cpl.iphy.ac.cn/CN/Y1996/V13/I9/660
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1996, Vol. 13 
