Conformational Properties of 1-Halogenated-1-Silacyclohexanes, C5H10SiHX (X = Cl, Br, I): Gas Electron Diffraction, Low-Temperature NMR, Temperature-Dependent Raman Spectroscopy, and Quantum-Chemical Calculations
Author:
Affiliation:
1. Science Institute, University of Iceland, Dunhaga 3, IS-107 Reykjavik, Iceland
2. Saint-Petersburg State Technological Institute, Saint-Petersburg 190030, Russia
3. Technische Universität Graz, Stremayergasse 16, A-8010 Graz, Austria
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/om4005725
Reference75 articles.
1. Gas Phase Structures, Energetics, and Potential Energy Surfaces of Disilacyclohexanes
2. Methods in Stereochemical Analysis;Juaristi E.,1995
3. Comment on “Relative Energies, Stereoelectronic Interactions, and Conformational Interconversion in Silacycloalkanes”
4. A Conformational Study on Silacyclohexane. Comparison ofab initio (HF, MP2), DFT, and Molecular Mechanics Calculations. Conformational Energy Surface of Silacyclohexane
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