## Abstract A test set of 65 hydrocarbons was examined to elucidate theoretically their thermodynamic properties by performing the densityβfunctional theory (DFT) and __ab initio__ calculations. All the calculated data were modified using a threeβparameter calibration equation and the leastβsquares
β¦ LIBER β¦
Thermodynamic properties of (hydrocarbon + hydrocarbon) and of (hydrocarbon + tetrachloromethane): lattice interpretation
β Scribed by J. Rex Goates; J. Bevan Ott; Richard L. Snow; Boyd A. Waite; Daniel L. Thomas
- Publisher
- Elsevier Science
- Year
- 1980
- Tongue
- English
- Weight
- 760 KB
- Volume
- 12
- Category
- Article
- ISSN
- 0021-9614
No coin nor oath required. For personal study only.
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