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Fig. 7 | BMC Chemistry

Fig. 7

From: New insights into prediction of weak π–π complex association through proton-nuclear magnetic resonance analysis

Fig. 7

The geometric inferences for tested acceptors based on two approaches: the first uses the \({{\varvec{\Delta}}}_{{\varvec{C}}}\) order based on the values estimated by global curve fitting in Table 1; the second uses the K orders directly from individual curve fitting, Table 1. Avoiding the confusion, MSTL is represented by the red dotted circles used to approximate the likely locations of MSTL on acceptors

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