Theory of damped quantum rotation in nuclear magnetic resonance spectra. II. Numerical simulations for the benzene rotor
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2785180
Reference38 articles.
1. Theory of damped quantum rotation in NMR spectra. I. Fundamental aspects
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1. Nonclassical dynamics of the methyl group in 1,1,1-triphenylethane. Evidence from powder1H NMR spectra;The Journal of Chemical Physics;2017-03-14
2. A quantum mechanical alternative to the Arrhenius equation in the interpretation of proton spin–lattice relaxation data for the methyl groups in solids;Physical Chemistry Chemical Physics;2015
3. Spin-lattice relaxation of the methyl group protons in solids revisited: Damped quantum rotation approach;The Journal of Chemical Physics;2012-07-21
4. Erratum: “Theory of damped quantum rotation in NMR spectra. I. Fundamental aspects” [J. Chem. Phys. 123, 204509 (2005)];The Journal of Chemical Physics;2012-07-14
5. A heuristic model of damped quantum rotation effects in nuclear magnetic resonance spectra;The Journal of Chemical Physics;2011-01-28
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