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Figure 2
Wiberg bond orders (roman) and natural charges (italics) in |e|, calculated for an isolated mol­ecule using NBO formalism. The arrows indicate predicted electron-density transfers.

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 62| Part 9| August 2006| Pages o544-o546
doi:10.1107/S0108270106025571
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