Ab Initio Calculations of 1H and 13C Chemical Shifts in Anhydrodeoxythymidines
Author:
Affiliation:
1. Laboratory of Biomolecular Structure and Dynamics, Masaryk University, Kotlářská 2, CZ-611 37 Brno, Czech Republic
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9847742
Reference30 articles.
1. Ab initio calculations of the NMR chemical shift
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4. A comparison of models for calculating nuclear magnetic resonance shielding tensors
5. Theory of Magnetic Susceptibilities and NMR Chemical Shifts in Terms of Localized Quantities
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