Towards a Spectroscopic and Theoretical Identification of the Isolated Building Blocks of the Benzene–Acetylene Cocrystal-Reference-Cited by-同舟云学术

Towards a Spectroscopic and Theoretical Identification of the Isolated Building Blocks of the Benzene–Acetylene Cocrystal

Published:2012-11-26 Issue:4 Volume:14 Page:837-846
ISSN:1439-4235
Container-title:ChemPhysChem
language:en
Short-container-title:ChemPhysChem

Author:

Böning Markus¹,Stuhlmann Benjamin¹,Engler Gernot¹,Busker Matthias¹,Häber Thomas¹²,Tekin Adem³,Jansen Georg⁴,Kleinermanns Karl¹

Affiliation:

1. Institut für Physikalische Chemie, Heinrich‐Heine Universität Düsseldorf, Universitätsstr. 1, 40225 Düsseldorf (Germany)

2. Current address: Karlsruher Institut für Technologie (KIT), Engler‐Bunte‐Institut, Bereich Verbrennungstechnik, Engler‐Bunte‐Ring 1, 76131 Karlsruhe (Germany)

3. Informatics Institute, Istanbul Technical University, 34469 Maslak, Istanbul (Turkey)

4. Fakultät für Chemie, Universität Duisburg‐Essen, Universitätsstr. 5, 45117 Essen (Germany)

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/cphc.201200701

Reference67 articles.

1. Cocrystallization with Acetylene. The 1 : 1 Complex with Benzene: Crystal Growth, X-Ray Diffraction and Molecular Simulations

2. X-Ray study of (αS,SS/αR,SR)-1-(p-bromophenyl)ethyl t-butyl sulphoxide and conformational analysis of diastereoisomeric pairs of 1-phenylethyl t-butyl sulphoxides

3. CH/? hydrogen bonds in crystals

4. C-h⋯π-interactions in proteins

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