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Calculation of the Isobaric Heat Capacities of the Liquid and Solid Phase of Organic Compounds at 298.15K by Means of a Generally Applicable Computer Algorithm Based on the Group-Additivity Method

机译：通过基于组 - 添加剂方法的一般适用的计算机算法计算298.15K在298.15K中的液体和固相管液和固相的计算

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Rudolf Naef;
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1. Calculation of the Surface Tension of Ordinary Organic and Ionic Liquids by Means of a Generally Applicable Computer Algorithm Based on the Group-Additivity Method [J] . Rudolf Naef, William Acree Molecules . 2018,第5期

机译：基于基团加和法的通用计算机算法计算普通有机和离子液体的表面张力
2. Calculation of the Isobaric Heat Capacities of the Liquid and Solid Phase of Organic Compounds at and around 298.15 K Based on Their “True” Molecular Volume [J] . Rudolf Naef Molecules . 2019,第8期

机译：基于“真实”分子体积，计算有机化合物在298.15 K附近的液相和固相的等压热容量
3. Calculation of Five Thermodynamic Molecular Descriptors by Means of a General Computer Algorithm Based on the Group-Additivity Method: Standard Enthalpies of Vaporization, Sublimation and Solvation, and Entropy of Fusion of Ordinary Organic Molecules and Total Phase-Change Entropy of Liquid Crystals [J] . Rudolf Naef, William Acree Molecules . 2017,第7期

机译：通过基于群可加法的通用计算机算法计算五个热力学分子描述符：汽化，升华和溶剂化的标准焓，普通有机分子的融合熵和液晶的总相变熵
4. Discussions on the Methods of Preventing Heat Transfer Fluids from Oxidation in Open Heating System Based on Liquid-Phase Organic Heat Transfer Fluids Heater [C] . Guangxiao Kou, Rongrong Lu, Jinghua Yang International Conference on Energy, Environment and Sustainable Development . 2015

机译：基于液相有机传热流体加热器的开放式加热系统中防止氧化氧化方法的探讨
5. Heat capacity measurements of pure and binary organic "Plastic Crystal" thermal energy storage materials and calculation of excess molar heat capacities. [D] . Divi, Suresh Chandra. 2006

机译：测量纯有机和二元有机“塑料晶体”储热材料的热容量，并计算多余的摩尔热容量。
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. 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：借助于组 - 加法法计算298.15K的有机化合物的液体和固相的同位热容量计算
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

Calculation of the Isobaric Heat Capacities of the Liquid and Solid Phase of Organic Compounds at 298.15K by Means of a Generally Applicable Computer Algorithm Based on the Group-Additivity Method

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