view article
Figure 6 Mol­ecular electrostatic potential (MEP) surface diagram of the diepoxide 2, as generated by VEGA ZZ 3.0.0 (Pedretti et al., 2004). The MEP calculation was performed after the semi-empirical charges were assigned by a single point MOPAC calculation, employing the MNDO method.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 69| Part 10| September 2013| Pages o1504-o1505
doi:10.1107/S1600536813023817
Follow Acta Cryst. E
Sign up for e-alerts
E-alerts
Follow Acta Cryst. on Twitter
Twitter
Follow us on facebook
Facebook
Sign up for RSS feeds
RSS