Cite
Calculation of liquid Cp of pure compounds using an improved thermodynamic model based on group contributions and artificial neural networks.
MLA
Villazón-León, V., et al. “Calculation of Liquid Cp of Pure Compounds Using an Improved Thermodynamic Model Based on Group Contributions and Artificial Neural Networks.” Fluid Phase Equilibria, vol. 576, Jan. 2024, p. N.PAG. EBSCOhost, https://doi.org/10.1016/j.fluid.2023.113938.
APA
Villazón-León, V., Bonilla-Petriciolet, A., Tapia-Picazo, J. C., & Luna-Bárcenas, G. (2024). Calculation of liquid Cp of pure compounds using an improved thermodynamic model based on group contributions and artificial neural networks. Fluid Phase Equilibria, 576, N.PAG. https://doi.org/10.1016/j.fluid.2023.113938
Chicago
Villazón-León, V., A. Bonilla-Petriciolet, J.C. Tapia-Picazo, and G. Luna-Bárcenas. 2024. “Calculation of Liquid Cp of Pure Compounds Using an Improved Thermodynamic Model Based on Group Contributions and Artificial Neural Networks.” Fluid Phase Equilibria 576 (January): N.PAG. doi:10.1016/j.fluid.2023.113938.