“…Steric hindrance, hydrogen bonding, inductive, and mesomeric effects are very dependent on the nature of the substituents and a large database is needed to help the understanding of these effects in the aromatic system. A systematic investigation on chloride substituted benzene derivatives has been carried out on our research group with measurements on several chlorinated benzenes derivatives [1][2][3][4][5][6][7][8][9][10][11][12][13].…”
“…Steric hindrance, hydrogen bonding, inductive, and mesomeric effects are very dependent on the nature of the substituents and a large database is needed to help the understanding of these effects in the aromatic system. A systematic investigation on chloride substituted benzene derivatives has been carried out on our research group with measurements on several chlorinated benzenes derivatives [1][2][3][4][5][6][7][8][9][10][11][12][13].…”
“…A large number of nitrobenzene derivatives have been studied in our Research Group [17][18][19][20][21][22][23][24][25][26][27][28][29]. Recently we turned our attention on acetophenone derivatives having already studied some monoand dichloroacetophenone isomers [30,31].…”
Gas-phase enthalpies of formation of 122 relatively large organic molecules with up to 15 non-hydrogen atoms have been calculated at the Gaussian-4 (G4
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