view article
Figure 3
Wiberg bond orders calculated for an isolated mol­ecule of (I)[link] using NBO formalism. The arrows indicate predicted transfers of electronic density.

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 63| Part 9| August 2007| Pages o552-o554
doi:10.1107/S0108270107034397
Follow Acta Cryst. C
Sign up for e-alerts
E-alerts
Follow Acta Cryst. on Twitter
Twitter
Follow us on facebook
Facebook
Sign up for RSS feeds
RSS