Computation of Deuterium Isotope Perturbation of 13C NMR Chemical Shifts of Alkanes: A Local Mode Zero-Point Level Approach
Author:
Affiliation:
1. Department of Chemistry, Syracuse University, Syracuse, New York 13244-4100, United States
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp105913x
Reference28 articles.
1. Studies based on deuterium isotope effect on 13C chemical shifts
2. Chapter 2 The isotope shift
3. Geminal Isotope Effects on the Proton Magnetic Resonance of Some First‐Row Molecules
4. aJameson, C. J.InIsotopes in the Physical and Biomedical Science;Buncel, E.; Jones, J. R. Eds. Elsevier:Amsterdam, 1991; Vol. 2, p1.
5. bJameson, C. J.InSpecialist Periodical Reports Nuclear Magnetic Resonance;Webb, G. A.Ed.Royal Society of Chemistry: Cambridge, 1994; Vol. 23, p47.
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