Piperonylic anhydride: Isolation and conformational analysis by X-ray crystallography and density functional theory calculations
β Scribed by Maja W. Chojnacka; Alan J. Lough; R. Stephen Wylie; Robert A. Gossage
- Publisher
- Elsevier Science
- Year
- 2011
- Tongue
- English
- Weight
- 304 KB
- Volume
- 991
- Category
- Article
- ISSN
- 0022-2860
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π SIMILAR VOLUMES
The structures, vibrational frequencies, and infrared and Raman intensities of p-terphenyl have been calculated by the density functional theory method at the B3LYP/6-311CG\*\* level. On the basis of the results, the infrared and Raman spectra of p-terphenyl in solution and in the melt have been ana
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