Application of the Quantum Cluster Equilibrium (QCE) Model for the Liquid Phase of Primary Alcohols Using B3LYP and B3LYP-D DFT Methods

Gergely Matisz, Anne-Marie Kelterer, Walter M. Fabian, Sandor Kunsagi-Mate

Research output: Contribution to journalArticle

Original languageEnglish
Pages (from-to)3936-3941
JournalThe journal of physical chemistry (Washington, DC) / B
Volume115
Issue number14
DOIs
Publication statusPublished - 2011

Fields of Expertise

  • Advanced Materials Science

Treatment code (Nähere Zuordnung)

  • Basic - Fundamental (Grundlagenforschung)
  • Theoretical

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