Predictive Molecular Simulation Studies on the Vapor-Liquid Equilibria of 10 Binary Mixtures Containing Different Hydrofluoroolefins

被引：0
|
作者：
Raabe, Gabriele [1 ]
机构：
[1] Institut für Thermodynamik, TU Braunschweig, Hans-Sommer-Str. 5, Braunschweig,38106, Germany
来源：
Journal of Chemical and Engineering Data | 2024年 / 69卷 / 11期
关键词：
All Open Access; Hybrid Gold;
D O I：
10.1021/acs.jced.4c00464
中图分类号：
学科分类号：
摘要：
27
引用
收藏
页码：3999 / 4010
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