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Figure 1
Results of the optimized ab initio calculations for the monodissociated malate anion and for the anilinium cation. Geometric parameters are reported in Å and °.

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 59| Part 12| November 2003| Pages o709-o711
doi:10.1107/S0108270103023837
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