Estimation of the properties of hydrofluorocarbons by computer neural networks
A simple computational scheme which utilizes computational neural networks was developed and used estimating physical properties of hydrofluorocarbons. Testing of the computational method has demonstrated that thermodynamic and physical characteristics (boiling point, density, critical temperature,...
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Published in: | Journal of fluorine chemistry Vol. 73; no. 1; pp. 107 - 111 |
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Main Authors: | , , , , , |
Format: | Journal Article |
Language: | English |
Published: |
Elsevier B.V
01-07-1995
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Subjects: | |
Online Access: | Get full text |
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Summary: | A simple computational scheme which utilizes computational neural networks was developed and used estimating physical properties of hydrofluorocarbons. Testing of the computational method has demonstrated that thermodynamic and physical characteristics (boiling point, density, critical temperature, heat of evaporation) could be predicted with an average error of 3–5%. |
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ISSN: | 0022-1139 1873-3328 |
DOI: | 10.1016/0022-1139(94)03215-L |