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• W2119864201 abstract "A new method for estimating high pressure liquid heat capacities based on molecular structure and group contribution is proposed. A common set of structural groups was employed. The method was developed using 67 sets of 43 organic compounds with 3449 experimental heat capacity data. A small number of measured compounds, data points per compound and other comparable methods were observed. This is a simple first-order approximation with acceptable accuracy of 2.548%." @default.
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• W2119864201 date "2011-01-01" @default.
• W2119864201 modified "2023-10-16" @default.
• W2119864201 title "Prediction of high pressure liquid heat capacities of organic compounds by a group contribution method" @default.
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• W2119864201 doi "https://doi.org/10.2298/jsc100511031j" @default.
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