A molecular tailoring approach – a new guide to quantify the energy of push–pull effects: a case study on (E)-3-(1H-pyrrol-2-yl)prop-2-enones†
Andrei V.
Afonin 
‡*a
and
Danuta
Rusinska-Roszak
‡*b
‡*a
and
Danuta
Rusinska-Roszak
‡*b
Abstract
The molecular tailoring approach is recognized to be an efficient tool for quantifying the strength of the push–pull effect in molecules with internal charge transfer.
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