The rotational spectra, hyperfine interactions, and 17O magnetic shieldings of 17O16O16O, 16O17O16O, and 17OS16O
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference34 articles.
1. Rotational spectra and hyperfine interactions of the mono 17O substituted ozones
2. The ν2 bands of 16O17O16O and 16O16O17O: Line positions and intensities
3. Microwave spectral tables II. Triatomic molecules
4. 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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1. 16O17O16O Rotational and Centrifugal Distortion Constants, Quadrupole Coupling Constants χ and Spin Rotation Constants C for the (000) State;Molecular Constants Mostly from Infrared Spectroscopy;2019
2. 16O16O17O Rotational and Centrifugal Distortion Constants, Quadrupole Coupling Constants χ and Spin Rotation Constants C for the (000) State;Molecular Constants Mostly from Infrared Spectroscopy;2019
3. Critical evaluation of measured rotational–vibrational transitions of four sulphur isotopologues of S16O2;Journal of Quantitative Spectroscopy and Radiative Transfer;2018-03
4. Solid-State 17O NMR and Computational Studies of C-Nitrosoarene Compounds;Journal of the American Chemical Society;2010-03-22
5. Electron-Correlated Approaches for the Calculation of NMR Chemical Shifts;Advances in Chemical Physics;2003-03-18
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