Abstract
An algorithm, THERMODER4, based on Jacobians, is presented for automating the symbolic derivation of expressions for thermodynamic derivatives for chemical systems, to complement algorithms given previously for unrestricted simple and complex systems. The algorithm is implemented by a program using an augmented computer-algebra system together with a microcomputer. Examples are given to illustrate the use of the algorithm in transforming variables and in sensitivity analysis for systems at equilibrium.
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