Exploring 1,2-Hydrogen Shift in Silicon Nanoparticles: Reaction Kinetics from Quantum Chemical Calculations and Derivation of Transition State Group Additivity Database
Author:
Affiliation:
1. Department of Chemical and Biological Engineering, Northwestern University, Evanston, Illinois 60208, Laboratory for Chemical Technology, Ghent University, Ghent, B-9000, Belgium
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9062516
Reference57 articles.
1. Thermochemistry and Kinetics of Silicon Hydride Cluster Formation during Thermal Decomposition of Silane
2. Pressure-dependent rate coefficients of chemical reactions involving Si2H4 isomerization from QRRK calculations
3. Detailed Kinetic Modeling of Silicon Nanoparticle Formation Chemistry via Automated Mechanism Generation
4. Process for Preparing Macroscopic Quantities of Brightly Photoluminescent Silicon Nanoparticles with Emission Spanning the Visible Spectrum
5. Using theory and computation to model nanoscale properties
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