Molecular Simulation of the Pressure-Induced Crystallographic Phase Transition of p -Terphenyl
β Scribed by Schatschneider, Bohdan; Chronister, Eric L.
- Book ID
- 120137267
- Publisher
- American Chemical Society
- Year
- 2011
- Tongue
- English
- Weight
- 396 KB
- Volume
- 115
- Category
- Article
- ISSN
- 0022-3654
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π SIMILAR VOLUMES
The T + So absorption spectra of ap-terphenyi Crp) crystal at 77 K and room temperature were measured-These spectra were compared with the T c So absorption and phosphorescence spectra of TP in solutron. Tke comparison of these spectra gave some mfo~ation about the potent& curves of TP molecuies as
A study of the orientational dynamics of liquid pterphenyl in the time domain by means of transient optical Kerr effect spectroscopy is presented. The orientational relaxation is measured at several temperatures above the liquid-plastic phase transition, following the decay from a few hundreds offs