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  • Karaelmas Fen ve Mühendislik Dergisi
  • Volume:9 Issue:1
  • Spectral and Theoretical Analysis of N-[4- 3-methyl-3-phenyl-cyclobutyl -thiazol-2-yl]-N´-thiophen-2...

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

Authors : Sibel Demir KANMAZALP, Muharrem DİNÇER, Alaaddin ÇUKUROVALI, İbrahim YILMAZ
Pages : 77-87
Doi:10.7212/zkufbd.v9i1.1180
View : 45 | Download : 12
Publication Date : 2019-01-01
Article Type : Research Paper
Abstract :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
Keywords : Sınır moleküler orbitaller, Moleküler elektrostatik potansiyel, IR ve NMR spektroskopisi, X ışını yapı tanımı

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