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A molecular-based model for prediction of liquid viscosity of pure organic compounds: A quantitative structure property relationship (QSPR) approach

โœ Scribed by Gharagheizi, Farhad; Mirkhani, Seyyed Alireza; Keshavarz, Mohammad Hossein; Farahani, Nasrin; Tumba, Kaniki


Book ID
120236638
Publisher
Elsevier
Year
2013
Tongue
English
Weight
626 KB
Volume
44
Category
Article
ISSN
1876-1070

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โœ Alan R. Katritzky; Ke Chen; Yilin Wang; Mati Karelson; Bono Lucic; Nenad Trinajs ๐Ÿ“‚ Article ๐Ÿ“… 2000 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 69 KB ๐Ÿ‘ 2 views

The liquid viscosity of 361 organic compounds containing C, H, N, O, S and/or halogens was investigated using a quantitative structure-property relationship (QSPR) approach. A five-descriptor equation was obtained with a squared correlation coefficient (R 2 ) of 0.854 and a standard error (S) of 0.2