Turkish Journal of Physics
Molecular Structure of N,N'-bis-disalyclidene-1,2-diaminobenzene and bis N,N'-p-chloro-salicylidene-1,2-diaminobenzene
DOI
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Abstract
Modified Neglect of Diatomic Overlap and Extended H\"{u}ckel molecular orbital (MO) calculation were done on title molecules utilizing optimized x- ray crystallographic 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.
First Page
153
Last Page
161
Recommended Citation
AYDIN, Metin and TARIMCI, Çelik (1996) "Molecular Structure of N,N'-bis-disalyclidene-1,2-diaminobenzene and bis N,N'-p-chloro-salicylidene-1,2-diaminobenzene," Turkish Journal of Physics: Vol. 20: No. 2, Article 6. Available at: https://journals.tubitak.gov.tr/physics/vol20/iss2/6
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