Intramolecular CH-? interaction. Substituent effect as a probe for hydrogen bond-like character
2000
The contribution of a charge-transfer term to the CH–π interaction is supported by ab initio calculations and experiments on the substituent effect. NOE is an effective tool to determine the CH–π interacted folded conformers separately from the stretched conformer. Copyright © 2000 John Wiley & Sons, Ltd.
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