Coordination of methanol clusters to benzene: A computational study

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

Research output: Contribution to journalArticleResearchpeer-review

Original languageEnglish
Pages (from-to)10556-10564
JournalThe journal of physical chemistry (Washington, DC) / A
Volume115
Issue number38
DOIs
Publication statusPublished - 2011

Fields of Expertise

  • Advanced Materials Science

Treatment code (Nähere Zuordnung)

  • Basic - Fundamental (Grundlagenforschung)
  • Theoretical

Cite this

Coordination of methanol clusters to benzene: A computational study. / Matisz, Gergely; Kelterer, Anne-Marie; Fabian, Walter M.; Kunsagi-Mate, Sandor.

In: The journal of physical chemistry (Washington, DC) / A, Vol. 115, No. 38, 2011, p. 10556-10564.

Research output: Contribution to journalArticleResearchpeer-review

Matisz, Gergely ; Kelterer, Anne-Marie ; Fabian, Walter M. ; Kunsagi-Mate, Sandor. / Coordination of methanol clusters to benzene: A computational study. In: The journal of physical chemistry (Washington, DC) / A. 2011 ; Vol. 115, No. 38. pp. 10556-10564.
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