4-Klorometil-6-etoksikumarin bileşiğinin deneysel ve kuantum kimyasal hesaplamaları

4-Klorometil-6-etoksikumarin bileşiğinin deneysel ve kuantum kimyasal hesaplamaları

Bu çalışmada, 4-Klorometil-6-etoksikumarin bileşiğinin geometrik parametreleri (bağ açıları ve bağ uzunlukları), en yüksek dolu moleküler orbital (HOMO) ve en düşük boş moleküler orbitallerin (LUMO) enerjileri, harmonik titreşim dalgasayıları, , elektronik özellikleri (elektronegativite, toplam ener...

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Bibliographic Details
Main Author:	Kamuran Saraç
Format:	Article
Language:	English
Published:	Anadolu University 2017-10-01
Series:	Anadolu University Journal of Science and Technology: B Theoretical Sciences
Subjects:	kumarin Kumarin Yoğunluk fonksiyonel teorisi (DFT) HOMO-LUMO enerjileri FT-IR spektra
Online Access:	http://dergipark.gov.tr/aubtdb/issue/30638/294169?publisher=anadolu

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