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Figure 14
Laplacian profiles along the O2A=C2A bond of (a) barbital and (b) C4A=O4A from the multipolar refinement of experimental (blue line) and theoretical (green line) charge density. The corresponding dots mark the position of the BCP (Gryl et al., 2014BB31).

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 71| Part 4| July 2015| Pages 392-405
doi:10.1107/S2052520615013505
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