On the structure and dynamics of liquid benzene
β Scribed by Othmar Steinhauser
- Publisher
- Elsevier Science
- Year
- 1982
- Tongue
- English
- Weight
- 962 KB
- Volume
- 73
- Category
- Article
- ISSN
- 0301-0104
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π SIMILAR VOLUMES
We examine the effect of different model potential parameters on several structural and dynamical properties of a liquid -liquid (L/L) interface by molecular dynamics (MD) simulations. Additionally, the influence of the particle masses is explored. The L/L system consists of two-model Lennard -Jones
The satellite structure accompanying the valence-shell ionization of benzene is investigated by means of the many-body Green function method. The results are discussed and compared with experiment and other calculations. Interesting satellite lines are found in the outer-valence region of the ioniza