Determination of Internal Potentials for Diatomic Molecules Using the Deformable Body Model and Extended Dunham Approach
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Cited by 8 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Coherent states of the Kratzer-Fues oscillator;Physical Review A;2007-08-27
2. Quantitative Analysis of Vibration-Rotational Spectra of Diatomic Molecules with (v,j)-Dependent Dynamical Reference Conformation. Application to LiH X1Σ+;Acta Physica Polonica A;1999-12
3. A comparison of approaches for reduction of vibration-rotational spectra of NaCl X 1Σ+ to parameters of radial functions;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;1999-07
4. Deformationally self-consistent treatment of high-resolution coherent Raman spectra of14N2 and15N2 in the X1Σ+G electronic ground state;Journal of Raman Spectroscopy;1999-06
5. Application of Deformational Self-Consistent Procedure and New Potential Expansion to Effective Reduction of Wavenumbers of Rotational and Vibration–Rotational Transitions of GeSX1Σ+;Journal of Molecular Spectroscopy;1999-02
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