## Prediction of chromatographic relative retention time of polychlorinated biphenyls from the molecular electronegativity distance vector Using the molecular electronegativity distance vector (MEDV) descriptors derived directly from the molecular topological structures, the gas chromatographic rel
β¦ LIBER β¦
On the prediction from molecular structure of chromatographic retention data. Non-calculability principle
β Scribed by A. W. Ladon
- Book ID
- 111650446
- Publisher
- Springer
- Year
- 1971
- Tongue
- English
- Weight
- 162 KB
- Volume
- 4
- Category
- Article
- ISSN
- 0009-5893
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