Halothane, 2-bromo-2-chloro-l,l,l-trifluoroethane, is an important inhalation general anesthetic. We performed energy minimization within the Car-Parrinello scheme of density functional theory to obtain the detailed structure of a halothane molecule, in the gas phase. Then, effective model pair pote
Structure factor of 36Ar and long range pair-potential properties
โ Scribed by F. Barocchi; P. Chieux; H. Fredrikze; R. Magli
- Publisher
- Elsevier Science
- Year
- 1992
- Tongue
- English
- Weight
- 200 KB
- Volume
- 180-181
- Category
- Article
- ISSN
- 0921-4526
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