This book investigates the computational methods and theoretical frameworks required for accurately predicting multicomponent vapor-liquid and liquid-liquid equilibria.

This text is recognized as a foundational work in the field of chemical engineering thermodynamics, particularly for its rigorous approach to computational methods for phase equilibria. Its detailed treatment of algorithms and thermodynamic models makes it a valuable resource for researchers and advanced students. The book's focus on practical calculation techniques ensures its continued relevance in process design and simulation.