Abstract
MINDO-Forces calculations have been performed, with complete optimization of geometry on X-cyclopropenyl system (cations, radicals and anions), where X is H, O − , OH, CH 3 , CN, NO 2 , F and CF 3 . All substituents prefer planar structure when substituted on both cations and radicals, while they prefer pyramidal structure in the case of anions except CF 3 . The substituents O − , OH and F act as electron releasing, while CHO, NO 2 and CF 3 act as electron withdrawing when substituted on cyclopropenyl system. CH 3 and CN show amphielectronic behaviour. They act as electron releasing on the cations and withdrawing on both radicals and anions depending on electron demand
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