The SiOH–HSiO system: A high level quantum mechanical study
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.472064
Reference32 articles.
1. The silaformyl radical HSiO and its energetically lower‐lying isomer SiOH
2. Theoretical study of silanone. Thermodynamic and kinetic stability
3. Theoretical study of silanethione (H2Si = S) in the ground, excited, and protonated states. Comparison with silanone (H2Si = O)
4. Si2, SiH3, and HSiO molecules: ESR at 4 K
5. MRD-CI study on the isomers SiOH and HSiO
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1. A global ab initio potential energy surface for the X 2A′ ground state of the Si + OH → SiO + H reaction;The Journal of Chemical Physics;2013-11-28
2. A laboratory and theoretical study of silicon hydroxide SiOH;The Journal of Chemical Physics;2008-11-14
3. Theoretical study of the electronic structure of HXY/XYH radicals (XC,Si;YO,S);The Journal of Chemical Physics;2007-10-28
4. Investigations of oxysilanes from the crossed-beam reaction of atomic oxygen with silane using tunable vacuum-ultraviolet ionization;Chemical Physics Letters;2007-08
5. Octamethylcyclotetrasiloxane-Based, Low-Permittivity Organosilicate Coatings;Journal of The Electrochemical Society;2006
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