Theoretical conformational analysis of p-, m-, and o-terphenyl
โ Scribed by I. Baraldi; G. Ponterini
- Book ID
- 119116321
- Publisher
- Elsevier Science
- Year
- 1985
- Tongue
- English
- Weight
- 836 KB
- Volume
- 122
- Category
- Article
- ISSN
- 0166-1280
No coin nor oath required. For personal study only.
๐ 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
Infrared absolute band intensities of the nonplanar vibrations were measured for p-terphenyl in CS, solution in order to determine the molecular structure in the solution state. The normal coordinate treatments were carried out for the seven representative conformations of p-terphenyl due to the tor