A group additivity methodology for predicting the thermochemistry of oxygen‐containing organosilanes-Reference-Cited by-同舟云学术

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A group additivity methodology for predicting the thermochemistry of oxygen‐containing organosilanes

Published:2020-08-05 Issue:12 Volume:52 Page:918-932
ISSN:0538-8066
Container-title:International Journal of Chemical Kinetics
language:en
Short-container-title:Int. J. Chem. Kinet.

Author:

Janbazi H.¹^ORCID,Schulz C.²³,Wlokas I.¹³,Wang H.⁴,Peukert S.²³

Affiliation:

1. Institute for Combustion and Gas Dynamics (IVG) – Fluid Dynamics University of Duisburg‐Essen Duisburg Germany

2. Institute for Combustion and Gas Dynamics (IVG) – Reactive Fluids University of Duisburg‐Essen Duisburg Germany

3. Center for Nanointegration Duisburg‐Essen (CENIDE) University of Duisburg‐Essen Duisburg Germany

4. Department of Mechanical Engineering Stanford University Stanford California

Funder

Deutsche Forschungsgemeinschaft

Publisher

Wiley

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Biochemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/kin.21410

Reference50 articles.

1. Computational modeling of the SiH3+O2 reaction and silane combustion

2. Silicon Particle Formation in Pyrolysis of Silane and Disilane

3. Mass Spectrometric Study on the Combustion of Tetramethylsilane and the Formation of Silicon Oxide Clusters in Premixed Laminar Low-Pressure Synthesis Flames

4. Comparative study of flame-based SiO2 nanoparticle synthesis from TMS and HMDSO: SiO-LIF concentration measurement and detailed simulation

5. Development and evaluation of a chemical kinetics reaction mechanism for tetramethylsilane-doped flames

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1. Revisiting the initial reaction rates for TMS combustion and a new evidence for metastable silica nanoparticles in the gas-phase synthesis;Applications in Energy and Combustion Science;2023-06

2. Addition/Correction to “High-Level Ab Initio Predictions of Thermochemical Properties of Organosilicon Species: Critical Evaluation of Experimental Data and a Reliable Benchmark Database for Extending Group Additivity Approaches”;The Journal of Physical Chemistry A;2022-08-17

3. High-Level Ab Initio Predictions of Thermochemical Properties of Organosilicon Species: Critical Evaluation of Experimental Data and a Reliable Benchmark Database for Extending Group Additivity Approaches;The Journal of Physical Chemistry A;2022-03-07

4. Computational thermochemistry: extension of Benson group additivity approach to organoboron compounds and reliable predictions of their thermochemical properties;Dalton Transactions;2022

5. Reliable predictions of the net heat of combustion and the condensed phase heat of formation of organosilicon compounds;Fuel;2022-01

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