• 作者： Tu, Chein-Hsiun
• 中文摘要： 本文建立一個只須知道分子結構的計算碳氫化合物的正常凝固點方法。利用所提的方法來計算307個碳氫化合物的正常凝固點,所得到的結果與實驗數據的平均絕對偏差為7.38%,本方法容易使用並且不需其他物性資料。
• 英文摘要： A method was developed to predict normal freezing points of hydrocarbons by using only the structural information. With the proposed method, normal freezing points have been calculated for 307 hydrocarbons, and when compared with experimental data, this method produced an average absolute percent error of 7.38%. The proposed method is relatively easy to use and no other physical properties are needed in using this predictive method.
• 中文關鍵字： 凝固點; 碳氫化合物; 計算方法; 結構
• 英文關鍵字： Freezing Point; Hydrocarbon; Calculation Method; Structure