Abstract
Bu calismada hiperisin molekulunun titresim analizi FT-IR spektroskopisi ile deneysel olarak gerceklestirildi. Ayni zamanda, hiperisin molekulunun molekuler yapisi, geometrik parametreleri, titresim dalgaboylari, molekuler elektrostatik potansiyeli ile en yuksek ve en dusuk dolu orbital (HOMO-LUMO) analizleri Yogunluk Fonksiyonel Teorisi ile teorik olarak elde edildi. Titresim dalgaboylarinin literatur verileri ve mevcut calismadan elde edilen deneysel sonuclarla tutarli oldugu gozlemlendi.
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