Rotational spectra and hyperfine interactions of the mono 17O substituted ozones
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference6 articles.
1. Microwave spectral tables II. Triatomic molecules
2. Molecular g Values, Magnetic Susceptibilities, Molecular Quadrupole Moments, and Second Moments of the Electronic Charge Distribution in OF2, O3, and SO2
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4. A planarity relation for sextic centrifugal distortion constants
5. Experimental Study of the Nuclear‐Quadrupole and Spin—Rotation Interactions of 17O in Formaldehyde
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1. 16O17O16O Rotational and Centrifugal Distortion Constants for the (000) and (010) States. Band Center of the ν2 Band;Molecular Constants Mostly from Infrared Spectroscopy;2019
2. 16O16O17O Rotational Constants and Centrifugal Distortion Constants for the (000) and (010) States. Band Center of the ν2 Band;Molecular Constants Mostly from Infrared Spectroscopy;2019
3. High resolution infrared spectra of the 16O16O17O and the 16O17O16O ozone isotopic species. The 5 and 10 micron spectral ranges revisited;Journal of Quantitative Spectroscopy and Radiative Transfer;2017-12
4. Solid-State 17O NMR and Computational Studies of C-Nitrosoarene Compounds;Journal of the American Chemical Society;2010-03-22
5. Solid-state 17O NMR studies of organic and biological molecules;Progress in Nuclear Magnetic Resonance Spectroscopy;2008-02
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