1H NMR Chemical Shift Calculations as a Probe of Supramolecular Host–Guest Geometry
Author:
Affiliation:
1. Department of Chemistry, University of California, Berkeley and Chemical Science Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720-1460, United States
Publisher
American Chemical Society (ACS)
Subject
Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis
Link
https://pubs.acs.org/doi/pdf/10.1021/ja202254x
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5. Application of IGLO and GIAO structure/NMR analyses to a novel isomer of the dicarbaoctaborane(11) anion, [arachno-2,6-C2B6H11]-, prepared from the reaction of closo-1,6-C2B7H9 with fluoride ion
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