Molecular structure of N, N'-bis-disalyclidene-1,2-diaminobenzene and bis N, N'-p-chloro-salicylidene- 1,2-diaminobenzene

Özet

Modified Neglect of Diatomic Overlap and Extended Hiickel molecular orbital (MO) calculation were done on title molecules utilizing optimized x- ray crystallo-graphic data. The structural comparence were made between x- ray results and MO calculations on the molecules. The net charge distribution, dipole moments and heat of formation were listed.