The analytical potential energy function of flue gas SO2(X1A1)
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Reference22 articles.
Cited by 9 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. A theoretical investigation of the $${{\rm SO}}({{B}^{3}\Sigma ^{-}{-}{X}^{3}\Sigma ^{-}}$$) vibronic transition using accurate analytical potential energy functions;Theoretical Chemistry Accounts;2020-03
2. A comparative study of analytic representations of potential energy curves for O2, N2, and SO in their ground electronic states;Journal of Molecular Modeling;2019-06-21
3. Critical evaluation of measured rotational–vibrational transitions of four sulphur isotopologues of S16O2;Journal of Quantitative Spectroscopy and Radiative Transfer;2018-03
4. New ab initio adiabatic potential energy surfaces and bound state calculations for the singlet ground X̃1A1 and excited C̃1B2(21A′) states of SO2;The Journal of Chemical Physics;2016-05-07
5. Rovibrational bound states of SO2 isotopologues. I: Total angular momentum J=0–10;Chemical Physics;2015-04
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