Journal of Engineering and Applied Sciences

Year: 2015
Volume: 10
Issue: 3
Page No. 66 - 70

Simulation of the Adiabatic Potentials α- and β-Substituted Gamma Yrone

Authors : M.D. Elkin, I.T. Shagautdinova, A.M. Likhter and T.A. Egorenkova

References

Corredor, C., T. Teslova, M.V. Canamares, Z. Chen, J. Zhang, J.R. Lombardi and M. Leona, 2009. Raman and surface-enhanced Raman spectra of chrysin, apigenin and luteolin. Vib. Spectrosc., 49: 190-195.
CrossRef  |  Direct Link  |  

Erdogdi, Y., O. Unsalan and M.T. Gulluoglu, 2009. Vibrational analysis of flavone. Turk. J. Phys., 33: 249-260.

Fausto, R., G. Quinteiro and S. Breda, 2001. Vibrational spectroscopy and ab initio MO study of the molecular structure and vibrational spectra of α- and γ-pyrones. J. Mol. Struct., 598: 287-303.
CrossRef  |  Direct Link  |  

Heneczkowski, M., M. Kopacz, D. Nowak and A. Kuzniar, 2001. Infrared spectrum analysis of some flavonoids. Acta Pol. Pharm., 58: 415-420.
PubMed  |  Direct Link  |  

Sundaraganesan, N., G. Mariappan and S. Manoharan, 2012. Molecular structure and vibrational spectroscopic studies of Chrysin using HF and density functional theory. Spectrochimica Acta Part A: Mol. Biomolec. Spectrosc., 87: 67-76.
CrossRef  |  Direct Link  |  

Design and power by Medwell Web Development Team. © Medwell Publishing 2024 All Rights Reserved