Static And Dynamic Structure Of Molecular Monomers And Dimers Of The Rare-Earth Bromides
In this thesis an ionic potential model is developed for the liquid RBr3 compounds of Rare-earth elements (R). By using the determined potential the binding energies and geometrical structures of the whole RBr3 monomers are obtained and the vibrational modes of these structures are calculated with helping a computer programme. The proposed potential model in this thesis is tested in deatails through calculations of structure and vibrational frequencies of the available dimeric structures in liquid RBr3 systems. The results of the potential model are compared with the available structural and spectral data.
GÖÇER Önder ,
Danışman : Yrd.Doç.Dr. Sevinç GÜLSEÇEN
Anabilim Dalı : Enformatik
Programı (Varsa) :
Mezuniyet Yılı : 2006
Tez Savunma Jürisi : Yrd.Doç. Sevinç GÜLSEÇEN (Danışman)
Doç.Dr. Hülya ÇALIŞKAN
Doç.Dr. Mehpare TİMOR
Y.Doç.Dr. Zerrin AYVAZ REİS
Y.Doç.Dr. Zuhal TANRIKULU
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