Vibrational Analysis of Flavone
Copyright policy )Vibrational Analysis of Flavone
In this study, the experimental and theoretical study on the structures and vibrations of flavone are presented. FT-IR and FT-Raman spectra of the molecule have been recorded in the 400-4000 cm-1 region and the 5-3500 cm-1 region, respectively. The molecular geometry and vibrational frequencies of flavone in the ground state have been calculated by using Density Functional method (B3LYP) in conjunction with 6-311++G(d, p) and 6-31++G(d) as basis sets. © TÜBİTAK.
- Gazi University Turkey
- Kırşehir Ahi Evran University Turkey
Raman Spectra, Infrared spectra., Hartree-fock, Hartree-Fock, Uygulamalı, Density functional theory, Fizik, Infrared spectra, Raman spectra, Flavone
Raman Spectra, Infrared spectra., Hartree-fock, Hartree-Fock, Uygulamalı, Density functional theory, Fizik, Infrared spectra, Raman spectra, Flavone
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