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Quantum Cluster Equilibrium Theory for Multicomponent Liquids.
Frömbgen, Tom; Drysch, Katrin; Zaby, Paul; Dölz, Jürgen; Ingenmey, Johannes; Kirchner, Barbara.
Afiliação
  • Frömbgen T; Mulliken Center for Theoretical Chemistry, University of Bonn, Beringstraße 4 + 6, Bonn D-53115, Germany.
  • Drysch K; Max-Planck-Institut Für Chemische Energiekonversion, Stiftstrasse 34-36, Mülheim an der Ruhr D-45470, Germany.
  • Zaby P; Mulliken Center for Theoretical Chemistry, University of Bonn, Beringstraße 4 + 6, Bonn D-53115, Germany.
  • Dölz J; Mulliken Center for Theoretical Chemistry, University of Bonn, Beringstraße 4 + 6, Bonn D-53115, Germany.
  • Ingenmey J; Institute for Numerical Simulation, University of Bonn, Friedrich-Hirzebruch-Allee 7, Bonn D-53115, Germany.
  • Kirchner B; CNRS, Physico-Chimie des Électrolytes et Nanosystèmes Interfaciaux, Sorbonne Université, Paris F-75005, France.
J Chem Theory Comput ; 20(5): 1838-1846, 2024 Mar 12.
Article em En | MEDLINE | ID: mdl-38372002
ABSTRACT
In this work, we present a new theory to treat multicomponent liquids based on quantum-chemically calculated clusters. The starting point is the binary quantum cluster equilibrium theory, which is able to treat binary systems. The theory provides one equation with two unknowns. In order to obtain another linearly independent equation, the conservation of mass is used. However, increasing the number of components leads to more unknowns, and this requires linearly independent equations. We address this challenge by introducing a generalization of the conservation of arbitrary quantities accompanied by a comprehensive mathematical proof. Furthermore, a case study for the application of the new theory to ternary mixtures of chloroform, methanol, and water is presented. Calculated enthalpies of vaporization for the whole composition range are given, and the populations or weights of the different clusters are visualized.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: J Chem Theory Comput Ano de publicação: 2024 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: J Chem Theory Comput Ano de publicação: 2024 Tipo de documento: Article