SİBEL DEMİR KANMAZALP, MUHARREM DİNÇER, ALAADDİN ÇUKUROVALI, İBRAHİM YILMAZ

Spectral and Theoretical Analysis of N-[4-(3-methyl-3-phenyl-cyclobutyl)-thiazol-2yl]-N´-thiophen-2ylmethylene-Chloro-acetic Acid Hydrazide by DFT Method

This study presents a combined experimental and theoretical research on an N-[4-(3-methyl-3-phenyl-cyclobutyl)-thiazol-2-yl]-N´thiophen-2ylmethylene-Chloro-acetic acid hydrazide compound. The optimized molecular structure, 1H and 13C chemical shift values and vibrational assignments of the titled compound were examined by depending on the density functional method and by using 6-31G(d), 6-31G(d,p) and 6-311G(d,p) basis sets. Moreover, HOMO–LUMO analysis and molecular electrostatic potential were carried out in order explore charge delocalization on this molecule.

N-[4-(3-metil-3-fenil-siklobutil)-tiazol-2-yl]-N´-tiyofen-2ylmetilene-Khloro-Asetik Asit Hidrazid’in DFT Metodu Kullanılarak Spektral ve Teorik Analizi

Bu çalışma N-[4-(3-metil-3-fenil-siklobutil)-tiazol-2-yl]-N´-tiyofen-2ylmetilene-Khloro-asetik asit hidrazid bileşiğinin deneysel ve teorik çalışmasını gösterir. Optimize edilmiş moleküler yapı, 1H ve 13C kimyasal kayma değerleri ve titreşim frekansları DFT metodu ile birlikte 6-31G(d), 6-31G(d,p) ve 6-311G(d,p) baz setleri kullanılarak incelenmiştir. İlaveten moleküldeki yük delokalizasyonu incelemek için HOMO-LUMO analizi ve moleküler elektrostatik potansiyeli araştırılmıştır.

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