✦ LIBER ✦
Molecular simulations of benzene and hexafluorobenzene using new optimized effective potential models: Investigation of the liquid, vapor–liquid coexistence and supercritical fluid phases
✍ Scribed by Dimitris Dellis; Ioannis Skarmoutsos; Jannis Samios
- Publisher
- Elsevier Science
- Year
- 2010
- Tongue
- English
- Weight
- 586 KB
- Volume
- 153
- Category
- Article
- ISSN
- 0167-7322
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