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Figure 1
Proton-transfer models proposed for (I)[link] and the numbering scheme of the hydrogen chloranilate monoanion in (B) used for the DFT calculations.

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 64| Part 10| September 2008| Pages o550-o553
doi:10.1107/S0108270108029028
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