Computational NMR Spectroscopy
Author:
Publisher
Wiley-VCH Verlag GmbH & Co. KGaA
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/9783527633272.ch2/fullpdf
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1. How Aromaticity Affects the Chemical and Physicochemical Properties of Heterocycles: A Computational Approach
2. Ab Initio Methods for the Calculation of NMR Shielding and Indirect Spin−Spin Coupling Constants
3. Ab initio calculation of the NMR spin-lattice relaxation time and the diffusion coefficient of 21Ne in liquid and supercritical states
4. Direct Determination of NMR Correlation Times: Analysis of the Cd−CyDTA Complex by the Relaxation Rate Ratio Method
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