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

Authors

Metin AYDIN
Çelik TARIMCI

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.

DOI

-

First Page

153

Last Page

161

Recommended Citation

AYDIN, M, & TARIMCI, Ç (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 20 (2): 153-161. https://doi.org/-