Electronic effects on singlet-triplet energy splittings in aryl-cyclopentadienylidenes
نویسندگان
چکیده مقاله:
Energy gaps, AXsar (X=E, H and G) (AX.,.,-=lia,„,,,InrX“dpka,) between single (s) and triplet (I) states werecalculated at B3LTP/6-3 I 1.HO" level of theory. Our results showed that electron donating substituents(G = -NHz, -OH. -CH), -F, -Cl and -Br) at phenyl group cause to increase and electron withdrawingsubstiluents (G -CF2. and -NO:) lead to decrease the singlet-triplet energy gaps of Ar - Cana CT
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عنوان ژورنال
دوره 7 شماره 1
صفحات 23- 26
تاریخ انتشار 2010-05-01
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