Semiempirical calculations of the dispersion contribution to the proton chemical shift
Author:
Publisher
Elsevier BV
Subject
General Engineering
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1. Theories of chemical shift anisotropies in proteins and nucleic acids;Progress in Nuclear Magnetic Resonance Spectroscopy;1998-04
2. Density Functional Calculations of Proton Chemical Shifts in Model Peptides;Journal of the American Chemical Society;1997-12-17
3. Analysis of H-1 chemical shifts in DNA: Assessment of the reliability of H-1 chemical shift calculations for use in structure refinement;Journal of Biomolecular NMR;1997
4. (±)-3-Methyl-1,1-diphenyl-2-butyl 3-Acetamidocrotonate and its Hydrogenation Product;Acta Crystallographica Section C Crystal Structure Communications;1995-05-15
5. Intramolecular .pi.-Stacking and Asymmetric Induction: A Semiempirical Theoretical Study;The Journal of Organic Chemistry;1994-02
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