Density functional theory calculation and vibrational spectral analysis of 4-hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one

M. AMALANATHAN "Density functional theory calculation and vibrational spectral analysis of 4-hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one". Journal of Raman Spectroscopy, vol: 41, Jun. 2010, pp: 10761084, https://scholar9.com/publication-detail/density-functional-theory-calculation-and-vibratio-7056