Interpretation of Indirect Nuclear Spin−Spin Coupling Tensors for Polyatomic Xenon Fluorides and Group 17 Fluorides: Results from Relativistic Density-Functional Calculations
Author:
Affiliation:
1. Departments of Chemistry, Dalhousie University, Halifax, Nova Scotia, Canada B3H 4J3, and University of Alberta, Edmonton, Alberta, Canada T6G 2G2
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ic020025u
Reference108 articles.
1. SPIN-1/2 AND BEYOND: A Perspective in Solid State NMR Spectroscopy
2. Ab Initio Methods for the Calculation of NMR Shielding and Indirect Spin−Spin Coupling Constants
3. Theory and calculation of nuclear spin–spin coupling constants
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