12C18O和13C16O分子Ｘ1Σ+基态的完全振动能谱和同位素位移

刘杰超; 马永健; 窦亮

doi:10.7538/tws.2011.24.01.0024

¹²C¹⁸O和¹³C¹⁶O分子Ｘ¹Σ⁺基态的完全振动能谱和同位素位移

深圳大学物理科学与技术学院,广东深圳518060

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出版历程
- 收稿日期: 1899-12-31
- 修回日期: 1899-12-31
- 刊出日期: 2011-02-19

Studies on the Fully Vibrational Spectra and the Isotope Effect of ¹²C¹⁸O and ¹³C¹⁶O in Ground State

College of Physics Science and Technology, Shenzhen University, Shenzhen 518060, China

摘要

摘要: 采用双原子分子及离子体系的完全振动能谱和精确振动光谱常数的代数方法（Algebraic Method），根据实验所得的一组精确的¹²C¹⁶O分子Ｘ¹Σ⁺基态低振动能级计算出其精确振动光谱常数和完全振动能谱；并结合Herzberg的同位素效应理论得出实验上缺乏的¹²C¹⁸O和¹³C¹⁶O分子Ｘ¹Σ⁺基态的各项光谱常数,计算出它们之间的同位素位移。
- 同位素效应 /
- 代数方法（AM） /
- 基态 /
- 光谱常数
Abstract: With the algebraic method of studying the full vibrational energy and precise vibrational spectrum constants in diatomic molecules and ions systems, a series of precise vibrational spectrum constants and full vibrational energy spectrum were generated based on a number of experimentallymeasured lower vibrational energy levels of ¹²C¹⁶O. The ground states spectrum constants of ¹²C¹⁸O and ¹³C¹⁶O and the isotope shift of them have also been obtained by combining algebraic method with the Herzberg’s isotope effect theory, which may be important and useful for the experiment measurements.
- isotope effect /
- algebraic method /
- ground state /
- spectrum constants

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参考文献(16)

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12C18O和13C16O分子Ｘ1Σ+基态的完全振动能谱和同位素位移

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出版历程

Studies on the Fully Vibrational Spectra and the Isotope Effect of 12C18O and 13C16O in Ground State

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出版历程

目录

¹²C¹⁸O和¹³C¹⁶O分子Ｘ¹Σ⁺基态的完全振动能谱和同位素位移

Studies on the Fully Vibrational Spectra and the Isotope Effect of ¹²C¹⁸O and ¹³C¹⁶O in Ground State