Abstract
An analysis of the applicability of methods for evaluating the numerical values of the thermodynamic, critical, and physical properties of hydrocarbons and their C-, N-, and O-derivatives for the development of applied computational software for IBM compatible PCs are presented.
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ACKNOWLEDGMENTS
The author is grateful to candidate of chemical sciences N.A. Kizin for useful discussions.
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Translated by A. Bannov
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Saifullin, I.S. Methods of Machine Calculations of Thermochemical and Critical Properties of Hydrocarbons and Their Derivatives. J. Mach. Manuf. Reliab. 49, 696–704 (2020). https://doi.org/10.3103/S1052618820080117
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DOI: https://doi.org/10.3103/S1052618820080117