Acta Crystallographica Section C
Acta Crystallographica
Section C
STRUCTURAL CHEMISTRY
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Figure 3
Wiberg bond orders calculated for an isolated molecule of (I)
using NBO formalism. The arrows indicate predicted transfers of electronic density.
STRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 63
|
Part 9
|
August 2007
|
Pages o552-o554
doi:10.1107/S0108270107034397
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The IUCr is a scientific union serving the interests of crystallographers and other scientists employing crystallographic methods.