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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.

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COMMUNICATIONS
ISSN: 2056-9890
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