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Prediction of high pressure liquid heat capacities of organic compounds by a group contribution method

机译：用基团贡献法预测有机化合物的高压液体热容

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JOVAN D. JOVANOVIĆ; ANĐELA B. KNEŽEVIĆ-STEVANOVIĆ; DUŠAN K. GROZDANIĆ;
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1. Prediction of high pressure liquid heat capacities of organic compounds by a group contribution method [J] . Jovanovi? Jovan D., Kne?evi?-Stevanovi? An?ela B., Grozdani? Du?an K. Journal of the Serbian Chemical Society . 2011,第3期

机译：用基团贡献法预测有机化合物的高压液体热容量
2. Prediction of heat capacities and heats of vaporization of organic liquids by group contribution methods [J] . Ceriani R, Gani R, Meirelles AJA Fluid Phase Equilibria . 2009,第1a2期

机译：用基团贡献法预测有机液体的热容量和汽化热
3. CORRELATION OF THE CONSTANT-VOLUME HEAT CAPACITY OF LIQUID ORGANIC COMPOUNDS BY THE GROUP CONTRIBUTION METHOD [J] . KOJIRO OGIWARA, SHOZABURO SAITO, YASUHIKO ARAI Journal of Chemical Engineering of Japan . 1981,第2期

机译：基团贡献法关联液体有机化合物的恒体积热容
4. Prediction of physical properties of non-electrolyte organic compounds by distance weighted group contribution methods [C] . Zaitseva A, Alopaeus V European symposium on computer aided process engineering;ESCAPE 22 . 2012

机译：距离加权基团贡献法预测非电解质有机化合物的物理性质
5. Prediction of melting and heat capacity of inorganic liquids by the method of group contributions [D] . Williams, Joel David 1997

机译：用基团贡献法预测无机液体的熔融和热容量
6. Calculation of the Isobaric Heat Capacities of the Liquid and Solid Phase of Organic Compounds at 298.15K by Means of the Group-Additivity Method [O] . Rudolf Naef 2020

机译：利用基团加和法计算298.15K时有机化合物液相和固相的等压热容
7. Prediction of heat of melting and heat capacity of inorganic liquids by the method of group contributions [O] . Williams, J. D., Eakman, J. M., Montoya, M. M. 1997

机译：用基团贡献法预测无机液体的熔化热和热容
8. Prediction of heat of melting and heat capacity of inorganic liquids by the method of group contributions [R] . Williams, J. D. , Eakman, J. M. , Montoya, M. M. 1997

机译：用基团贡献法预测无机液体的熔化热和热容

Prediction of high pressure liquid heat capacities of organic compounds by a group contribution method

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