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  The furan microsolvation blind challenge for quantum chemical methods: First steps

Gottschalk, H. C., Poblotzki, A., Suhm, M. A., Al-Mogren, M. M., Antony, J., Auer, A. A., et al. (2018). The furan microsolvation blind challenge for quantum chemical methods: First steps. The Journal of Chemical Physics, 148(1): 014301. doi:10.1063/1.5009011.

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Gottschalk, Hannes C.1, Autor
Poblotzki, Anna1, Autor
Suhm, Martin A.1, Autor
Al-Mogren, Muneerah M.2, Autor
Antony, Jens3, Autor
Auer, Alexander A.4, Autor           
Baptista, Leonardo5, Autor
Benoit, David M.6, Autor
Bistoni, Giovanni4, Autor           
Bohle, Fabian3, Autor
Dahmani, Rahma7, Autor
Firaha, Dzmitry8, Autor
Grimme, Stefan3, Autor
Hansen, Andreas3, Autor
Harding, Michael E.9, Autor
Hochlaf, Majdi7, Autor
Holzner, Christof10, Autor
Jansen, Georg11, Autor
Klopper, Wim10, Autor
Kopp, Wassja A.8, Autor
Kröger, Leif C.8, AutorLeonhard, Kai8, AutorMouhib, Halima7, AutorNeese, Frank4, Autor           Pereira, Max N.5, AutorUlusoy, Inga S. 12, AutorWuttke, Axel1, AutorMata, Ricardo A.1, Autor mehr..
Affiliations:
1Institut für Physikalische Chemie, University of Göttingen, Tammannstrasse 6, D-37077 Göttingen, Germany, ou_persistent22              
2Chemistry Department, Faculty of Science, King Saud University, P.O. Box 2455, Riyadh 11451, Kingdom of Saudi Arabia, ou_persistent22              
3Mulliken Center for Theoretical Chemistry, Universität Bonn, Beringstrasse 4, D-53115 Bonn, Germany, ou_persistent22              
4Research Department Neese, Max Planck Institute for Chemical Energy Conversion, Max Planck Society, ou_3023886              
5Departamento de Química e Ambiental, Universidade do Estado do Rio de Janeiro, Faculdade de Tecnologia, Resende, RJ, Brazil, ou_persistent22              
6E. A. Milne Centre for Astrophysics and G. W. Gray Centre for Advanced Materials Chemistry, School of Mathematical and Physical Sciences, University of Hull, Hull HU6 7RX, United Kingdom, ou_persistent22              
7Université Paris-Est, Laboratoire Modélisation et Simulation Multi Echelle, MSME UMR 8208 CNRS, 5 Blvd. Descartes, 77454 Marne-La-Vallée, France, ou_persistent22              
8Lehrstuhl für Technische Thermodynamik, RWTH Aachen University, D-52062 Aachen, Germany, ou_persistent22              
9Institute of Nanotechnology, Karlsruhe Institute of Technology, Hermann-von-Helmholtz-Platz 1, D-76344 Eggenstein-Leopoldshafen, Germany, ou_persistent22              
10Theoretical Chemistry Group, Institute of Physical Chemistry, Karlsruhe Institute of Technology (KIT), P.O. Box 6980, D-76049 Karlsruhe, Germany, ou_persistent22              
11Fakultät für Chemie, Universität Duisburg-Essen, Universitätsstraße 5, D-45117 Essen, Germany, ou_persistent22              
12Department of Chemistry, Michigan State University, 578 S Shaw Lane, East Lansing, Michigan 48824-1322, USA, ou_persistent22              

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 Zusammenfassung: Herein we present the results of a blind challenge to quantum chemical methods in the calculation of dimerization preferences in the low temperature gas phase. The target of study was the first step of the microsolvation of furan, 2-methylfuran and 2,5-dimethylfuran with methanol. The dimers were investigated through IR spectroscopy of a supersonic jet expansion. From the measured bands, it was possible to identify a persistent hydrogen bonding OH–O motif in the predominant species. From the presence of another band, which can be attributed to an OH-π interaction, we were able to assert that the energy gap between the two types of dimers should be less than or close to 1 kJ/mol across the series. These values served as a first evaluation ruler for the 12 entries featured in the challenge. A tentative stricter evaluation of the challenge results is also carried out, combining theoretical and experimental results in order to define a smaller error bar. The process was carried out in a double-blind fashion, with both theory and experimental groups unaware of the results on the other side, with the exception of the 2,5-dimethylfuran system which was featured in an earlier publication.

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Sprache(n): eng - English
 Datum: 2018-01-022018-01-07
 Publikationsstatus: Erschienen
 Seiten: 13
 Ort, Verlag, Ausgabe: -
 Inhaltsverzeichnis: -
 Art der Begutachtung: Expertenbegutachtung
 Identifikatoren: DOI: 10.1063/1.5009011
 Art des Abschluß: -

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Titel: The Journal of Chemical Physics
  Andere : J. Chem. Phys.
Genre der Quelle: Zeitschrift
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Ort, Verlag, Ausgabe: Woodbury, N.Y. : American Institute of Physics
Seiten: - Band / Heft: 148 (1) Artikelnummer: 014301 Start- / Endseite: - Identifikator: ISSN: 0021-9606
CoNE: https://pure.mpg.de/cone/journals/resource/954922836226