Coordination of Methanol Clusters to Benzene: A Computational Study-Reference-Cited by-同舟云学术

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Coordination of Methanol Clusters to Benzene: A Computational Study

Published:2011-09-01 Issue:38 Volume:115 Page:10556-10564
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Matisz Gergely¹²,Kelterer Anne-Marie³,Fabian Walter M. F.²,Kunsági-Máté Sándor¹

Affiliation:

1. Department of General and Physical Chemistry, University of Pécs, Pécs, H-7624, Hungary

2. Institute of Chemistry, Karl-Franzens University Graz, Heinrichstr. 28, Graz, A-8010, Austria

3. Institute of Physical and Theoretical Chemistry, Graz University of Technology, Stremayrgasse 9/I, A-8010 Graz, Austria

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp206248w

Reference80 articles.

1. The Structure of Microsolvated Benzene Derivatives and the Role of Aromatic Substituents

2. Molecular Clusters of π-Systems: Theoretical Studies of Structures, Spectra, and Origin of Interaction Energies

3. Quantum cluster equilibrium theory of liquids: General theory and computer implementation

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