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Figure 1
The results of the optimized molecular orbital calculations for (a) the melaminium cation and (b) the maleate(1−) ion. Bond lengths are given in angstroms (Å) and angles in degrees (°).

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 60| Part 3| February 2004| Pages o211-o214
doi:10.1107/S0108270104002227
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