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1H NMR Chemical Shift Calculations as a Probe of Supramolecular Host–Guest Geometry
1H NMR Chemical Shift Calculations as a Probe of Supramolecular Host–Guest Geometry
Jeffrey S. Mugridge, Robert G. Bergman and Kenneth N. Raymond http://pubs.acs.org/appl/literatum/p...2254x_0010.gif Journal of the American Chemical Society DOI: 10.1021/ja202254x http://feeds.feedburner.com/~ff/acs/...?d=yIl2AUoC8zA http://feeds.feedburner.com/~r/acs/j...~4/wR-1b5WtJhc Source: Journal of the American Chemical Society |
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