Search In this Thesis
   Search In this Thesis  
العنوان
Chemical studies on metal azide complexes /
الناشر
Alexandria University.Faculty of Science,
المؤلف
Abu-Youssef, Morsy Amin Morsy.
هيئة الاعداد
مشرف / محمد عبدالرحمن جوهر
مشرف / ليلى السيد
مشرف / عفاف كمال حافظ
باحث / مرسى امين مرسى
الموضوع
Chemisry - Science.
تاريخ النشر
1993 .
عدد الصفحات
122 p. :
اللغة
الإنجليزية
الدرجة
الدكتوراه
التخصص
الكيمياء
تاريخ الإجازة
1/1/1993
مكان الإجازة
جامعة الاسكندريه - كلية العلوم - Chemisry
الفهرس
Only 14 pages are availabe for public view

from 230

from 230

Abstract

This thesis comprises four chapters:
Chapter 1 includes a comprehensive literature survey concerning the previous work on
ide complexes. This survey clarified several points; (i) Since the azido group is
able to rdinate via different modes, the factors that govern these modes of bonding
are still not 1(ully understood. (ii) Azido complexes of many 3d transition elements
have not yet been ’reported. (Hi) The correlation of X-ray data and infrared
vibrations with both magnetism and ’mode of bonding of the various azide groups needs
a lot of work. (iv) In addition to these points the transition metal complexes of
pyridine and picolinic acid show a broad variety of physiological effects on the
activity functions of both animal and plant organisms.
Because of these points we selected Cr(lll) as centrsal ion to be studied in an
azido complex with pyridine, and Mn(II), Co(lII) together with Cu(lI) to be studied
with picolinic acid as an organic ligand and azide, thiocyanate or chloride in order
to compare the different characters of such complexes.
Chapter 2 deals with the experimental work. We isolated the following complexes:
mer-Cr(pyMN3)3 1, NaCr(py)iN3)4 2, KCr(py)iN3)4 3, RbCr(py)iN3)4 4, Mn(pic)(N3)(HzO)
5, I Mn(H-pic)(pic)CIJ2 6, Cu(pic)CI7, [Cu(pic)(SCN)(H20)zJ.2H208, and I
Na2Co(pic)2(N3)2(H20)6HCo(pich(N3)2].2H20 9. The methods of preparation of
these complexes and of KN3 and RbN3 are described. The instruments used for
the physical measurements and the. computer programs used for the theoretical
calculations are also described.
Chapter 3 is concerned with the theoretical bases of the calculations: (i) The
calculations of the unit cell parameters from the different X-ray diffraction
methods. The solution of the phase problems and corrections of the intensity of
the reflected X-ray beams are given. (ii) Introduction of the crystal field model
and the calculations of the relevant energies for the CrOll) ion in the free ion
state and in octahedral field are described.
Chapter 4 include the results and discussion of the various measurements and
calculations. This chapter is divided into several parts.