A. AL-Razak, B. (2010). Synthesis, Ab initio and PM3 studies of the 2-(5-Hydrazine- 4H-1, 2, 4-Triazol-3-yl) Phenol and Some of Their Transition Metal Complexes. , 21(7), 1-11.
Bahjat A. AL-Razak. "Synthesis, Ab initio and PM3 studies of the 2-(5-Hydrazine- 4H-1, 2, 4-Triazol-3-yl) Phenol and Some of Their Transition Metal Complexes". , 21, 7, 2010, 1-11.
A. AL-Razak, B. (2010). 'Synthesis, Ab initio and PM3 studies of the 2-(5-Hydrazine- 4H-1, 2, 4-Triazol-3-yl) Phenol and Some of Their Transition Metal Complexes', , 21(7), pp. 1-11.
A. AL-Razak, B. Synthesis, Ab initio and PM3 studies of the 2-(5-Hydrazine- 4H-1, 2, 4-Triazol-3-yl) Phenol and Some of Their Transition Metal Complexes. , 2010; 21(7): 1-11.

Synthesis, Ab initio and PM3 studies of the 2-(5-Hydrazine- 4H-1, 2, 4-Triazol-3-yl) Phenol and Some of Their Transition Metal Complexes

Al-Mustansiriyah Journal of Science
Article 1, Volume 21, Issue 7, 2010, Pages 1-11
Author
Bahjat A. AL-Razak
Abstract
In this study the ligand 2-(5-Hydrazine- 4H-1, 2, 4-Triazol-3-yl) Phenol (H.T.P) with its complexes were prepared, by the reaction of the ligand with the transition element salts (CrCl3.6H2O,MnCl2,4H2O, FeCl3, CoCl2.6H2O, NiCl2.6H2O, CuCl2.2H2O and ZnCl2.2H2O( .
The ligand and its complexes were identified by the following techniques: elemental microanalysis, IR spectrophotometer,UV-Vis spectrophotometer, atomic absorption, magnetic susceptibility, continuous variation method and molar conductivity.
The ligand and its complexes were studied by using theoretical methods program, Ab initio and smi-empirical (PM3) by calculation the energy of prepared compounds as its minimize energy, bonds energy, heat of formation,
and bond length.
The theoretical study of the UV-Visible spectra's and the IR spectra's for these compounds shows reasonable results comparing to the practical results.
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