Bis[2-(metilamino)troponato]bakır(II) Molekülünün Yapısal ve Elektronik Özelliklerinin Deneysel ve Kuramsal Analizleri

Bis[2-(metilamino)troponato]bakır(II) molekülünün moleküler, elektronik ve kimyasal yapısı incelendi. Hesaplamalı kimya yöntemlerinden yoğunluk fonksiyonel kuramı kullanılarak molekülün deneysel olarak elde edilemeyen lokal ve global kimyasal aktivite parametreleri ve elektrofilik ve nükleofilik doğasının belirlenmesi amaçlandı. Bunun yanı sıra çalışılan molelükün optik bir materyal olma eğilimi incelenmiştir. Yapının kararlılık enerjisi, konjüge etkileşimler, yörünge orbitallerinin stabilizasyonu, hibritleşme yüzdeleri ve geçiş durumları incelendi.

Experimental and Theoretical Analysis of Structural and Electronic Properties of Bis [2- (methylamino) troponato]copper (II) Molecule

The molecular, electronic and chemical structure of the Bis[2-(methylamino)troponato]copper(II) molecule was clarified. It is aimed to determine the local and global chemical activity parameters and electrophilic and nucleophilic nature by computational chemistry method of density functional theory of the molecule which can not be obtained experimentally. In addition, the tendency of the studied molecule to be an optical material has been investigated. Stabilization energy of the structure, conjugate interactions, stabilization of orbital orbitals, hybridization percentages and transition states were examined by natutal bond orbital analysis.

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