Polarizability and molecular radius of bromoform and hydrocarbon liquids
โ Scribed by Tejraj M. Aminabhavi; Mrityunjaya I. Aralaguppi; Shivaputrappa B. Harogoppad; Ramachandra H. Balundgi
- Publisher
- Elsevier Science
- Year
- 1992
- Tongue
- English
- Weight
- 800 KB
- Volume
- 72
- Category
- Article
- ISSN
- 0378-3812
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๐ SIMILAR VOLUMES
Various acoustic methods have been utilized to compute the molecular radius of pure liquids and liquid mixtures at varying conditions. The values thus obtained have been compared against the values obtained from a non-acoustic method, which uses refractive index data. These results have been utilize
The delta function potential model of chemical binding has been employed to compute the bond and molecular polarizabilities of benzyl chloride and benzyl bromide. The transferabdity of bond parallel component has been examined. The semiempirical equations proposed by Long and Plane, and Lippincott a