Enthalpies of formation of mono substituted nitrobenzenes: A quantum chemistry study

Abstract

Enthalpies of formation of twenty seven mono substituted nitrobenzenes were calculated employing various DFT and composite methods using atomization approach and two types of isodesmic reactions. The overall best agreement with experiment was achieved by using Gn multilevel techniques. It was found that the best performance among DFT methods within atomization approach demonstrates long range corrected wB97XD level theory. The average absolute deviation value calculated for B3P86/6-311G(d,p) which have been recently reported as an very accurate method for calculating formation enthalpies of poly and mono substituted nitrobenzenes exceeds 50kcal/mol. Employing of isodesmic reactions tends to it improve estimations of DFT levels, though agreement between theoretical data obtained using this methodology with experiment depends strongly on the type of reaction and the quality of experimental ΔfH0,298 values available for compounds involved in these bond balanced reactions.