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Gas-phase-IR and Solid-State Raman Investigation of Paracyclophanes
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Jörg Herterich
Published/Copyright:
January 15, 2013
Abstract
The vibrational structures of three paracyclophanes were investigated, ortho-dihydroxy-[2.2]paracyclophane (o-DHPC), mono-hydroxy[2.2]paracyclophane (MHPC) and 2,11-dithia[3.3]paracyclophane (2SPC). Gas-phase infrared spectroscopy helps to identify the most stable isomer of o-DHPC and MHPC in the gas phase, while FT-Raman spectroscopy was used to study S2PC. For o-DHPC the IR spectrum confirms that the EZ-rotamer dominates, while for MHPC the spectra agree better with the Z-rotamer, but are not unambiguous. The Raman spectrum of 2SPC showed a dominance of the trans isomer in the solid state.
Published Online: 2013-1-15
Published in Print: 2013-1-1
© by Oldenbourg Wissenschaftsverlag, München, Germany
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Keywords for this article
Gas-phase;
IR;
Raman;
Pi-Pi-Interactions;
Ortho-Dihydroxy[2.2]Paracyclophane
Articles in the same Issue
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- Broadband Rotational Spectroscopy for Molecular Structure and Dynamics Studies
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- On Ligand Binding Energies in Porphyrinic Systems
- Cyclodextrin Inclusion Interferes with Trolox Oxygen Radical Scavenging Capacity Measurement
- Degradation of Lithium Ion Batteries under Complex Conditions of Use
- Electrochemical Oxidation and Determination of Nimesulide Using a Carbon Paste Electrode
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- Cyclic Voltammetric Study of Heterogeneous Electron Transfer Rate Constants of Various Organic Compounds in Ionic liquids: Measurements at Room Temperature
- Mixed Micellization Behavior of Gemini (Cationic Ester-Bonded) Surfactants with Conventional (Cationic, Anionic and Nonionic) Surfactants in Aqueous Medium