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Hatree-fock (HF) ve yoğunluk fonksiyon teori (DFT) metotlarıyla 2-, 3- ve 4- triflorometilbenzaldehit moleküllerinin titreşimsel analizleri ve moleküler yapıları = Vibrational analysis and moleculer structures of 2-,3- and 4-trifluoromethyl benzaldehyde molecules by hatree-fock (HF) and density function theory methods /

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