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

✍ Scribed by M. Amalanathan; I. Hubert Joe; Irena Kostova


Publisher
John Wiley and Sons
Year
2009
Tongue
English
Weight
377 KB
Volume
41
Category
Article
ISSN
0377-0486

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Density functional theory calculations a
✍ V. Krishnakumar; R. Mathammal πŸ“‚ Article πŸ“… 2008 πŸ› John Wiley and Sons 🌐 English βš– 275 KB

## Abstract The solid‐phase Fourier transform infrared (FT‐IR) and FT‐Raman spectra of 3,5 dichloro hydroxy benzaldehyde (DHB) and 2,4 dichloro benzaldehyde (DB) have been recorded in the regions 4000–400 and 4000–0 cm^βˆ’1^, respectively. Theoretical information on the optimized geometry, harmonic v