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Kumar, Praveen, and Poirier, Bill. Isotope shifts and band progressions in SO 2 rovibrational energy levels: using quantum theory to extract rotational constants. Retrieved from https://par.nsf.gov/biblio/10105938. Molecular Physics . Web. doi:10.1080/00268976.2019.1567850.
Kumar, Praveen, & Poirier, Bill. Isotope shifts and band progressions in SO 2 rovibrational energy levels: using quantum theory to extract rotational constants. Molecular Physics, (). Retrieved from https://par.nsf.gov/biblio/10105938. https://doi.org/10.1080/00268976.2019.1567850
@article{osti_10105938,
place = {Country unknown/Code not available},
title = {Isotope shifts and band progressions in SO 2 rovibrational energy levels: using quantum theory to extract rotational constants},
url = {https://par.nsf.gov/biblio/10105938},
DOI = {10.1080/00268976.2019.1567850},
abstractNote = {},
journal = {Molecular Physics},
author = {Kumar, Praveen and Poirier, Bill},
}
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