Gas Phase Structures, Energetics, and Potential Energy Surfaces of Disilacyclohexanes-Reference-Cited by-同舟云学术

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Gas Phase Structures, Energetics, and Potential Energy Surfaces of Disilacyclohexanes

Published:2011-08-08 Issue:35 Volume:115 Page:10000-10008
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Arnason Ingvar¹,Gudnason Palmar I.¹,Björnsson Ragnar²,Oberhammer Heinz³

Affiliation:

1. Science Institute, University of Iceland, Dunhaga 3, IS-107 Reykjavik, Iceland

2. School of Chemistry, North Haugh, University of St. Andrews, St. Andrews, Fife, UK KY16 9ST, United Kingdom

3. Institut für Physikalische und Theoretische Chemie, Universität Tübingen, Auf der Morgenstelle 8, 72076 Tübingen, Germany

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp202722t

Reference45 articles.

1. Conformational properties of 1-fluoro-1-methyl-silacyclohexane and 1-methyl-1-trifluoromethyl-1-silacyclohexane: Gas electron diffraction, low-temperature NMR, temperature-dependent Raman spectroscopy, and quantum chemical calculations

2. Conformations of silicon-containing rings. Part 4. Gas-phase structure of 1,3,5-trisilacyclohexane and comparison with cyclohexane and cyclohexasilane

3. CONFORMATIONAL ANALYSIS. X. THE ENERGY OF THE BOAT FORM OF THE CYCLOHEXANE RING1,2

4. The Energy Difference between the Chair and Boat Forms of Cyclohexane. The Twist Conformation of Cyclohexane

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