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Updated: Nov 26, 2025

Atomic Scale Structural Studies of Macromolecular Assemblies by Solid-state Nuclear Magnetic Resonance Spectroscopy
Published on: September 17, 2017
New insights into prediction of weak π-π complex association through proton-nuclear magnetic resonance analysis
Chenyu Lin1, Joseph Skufca2, Richard E Partch3
1Chemistry & Biomolecular Department, Clarkson University, Potsdam, NY, 13699, USA. chenyuchemist@gmail.com.
Abstract:
For analysis of weak π-π complexes proton-nuclear magnetic resonance (proton-NMR) simultaneously provides information of stacking configurations and association constants [Formula: see text] However, an apparent issue for this approach is inconsistent/impossible constant estimation which often leads to unreasonable interpretation for π-π complexation. Whether or not this proton-dependent constant variation could be attributed to simple experimental uncertainties or to more sophisticated additional unspecific shielding effects (AUS effects) was addressed by means of hypothesis tests using a robust bootstrap technique in this report. Our analysis shows the significance of AUS effects on such variation in constant estimation. A following study using numeric simulation further reveals the variation patterns induced by AUS effects and concludes that the largest [Formula: see text] among the obtained [Formula: see text] estimates of a complex is considered as the best estimate of [Formula: see text] due to minimum deviation from the true value of K and the multiple [Formula: see text] estimates of a π-π complex could provide preferable inferences for complex geometries.
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