Dynamical Lie Algebra Method for Nonlinear Triatomic Molecule Potential Energy Surface

DING Shi-liang; FENG Dong-tai; ZHEN Yu-jun

doi:10.11804/NuclPhysRev.19.02.103

PDF
Cite
Share
facebook

twitter

google

linkedin

Volume 19 Issue 2

Turn off MathJax

Article Contents

Article Navigation > Nuclear Physics Review > 2002 > 19(2): 103-106

DING Shi-liang, FENG Dong-tai, ZHEN Yu-jun. Dynamical Lie Algebra Method for Nonlinear Triatomic Molecule Potential Energy Surface[J]. Nuclear Physics Review, 2002, 19(2): 103-106. doi: 10.11804/NuclPhysRev.19.02.103

Citation:

DING Shi-liang, FENG Dong-tai, ZHEN Yu-jun. Dynamical Lie Algebra Method for Nonlinear Triatomic Molecule Potential Energy Surface[J]. Nuclear Physics Review, 2002, 19(2): 103-106. doi: 10.11804/NuclPhysRev.19.02.103

Dynamical Lie Algebra Method for Nonlinear Triatomic Molecule Potential Energy Surface

doi: 10.11804/NuclPhysRev.19.02.103

Theoretical Chemistry Institute of Shandong Universty; Jinan 250100; China

Received Date: 1900-01-01
Rev Recd Date: 1900-01-01
Publish Date: 2002-06-20

Abstract

The algebraic Hamiltonian for a triatomic molecule can be obtained by using dynamical Lie algebra method (the expansion coefficients are obtained by fitting spectroscopic data). Triatomic molecular potential energy surface (PES) is obtained by using coherent state to take the classical limits of algebraic Hamiltonian. This PES is applied to H 2O molecule, and the deduced force constant is in good agreement with the experimental data.
- triatomic molecule,
- potential energy surface,
- highly vibrational state,
- Lie algebra
References
Proportional views

通讯作者: 陈斌, bchen63@163.com

1.
沈阳化工大学材料科学与工程学院沈阳 110142

Get Citation

PDF

XML

Article Metrics

Article views(2104) PDF downloads(510) Cited by()

Proportional views