Research data supporting [Mining 2:2 Complexes from 1:1 Stoichiometry: Formation of Cucurbit[8]urilDiarylviologen Quaternary Complexes Favored by Electron-Donating Substituents]
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https://www.repository.cam.ac.uk/handle/1810/266245
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资源简介：
NMR, ITC, Mass, CCS calculation, and UV-Vis data to support the demonstration of 2:2 binding mode of CB[8]-diarylviologen complexes
提供机构：
Apollo - University of Cambridge Repository
创建时间：
2017-02-24
