Density Functional Theory Calculations of the Energetics and Kinetics of Jet Fuel Autoxidation Reactions-Reference-Cited by-同舟云学术

Density Functional Theory Calculations of the Energetics and Kinetics of Jet Fuel Autoxidation Reactions

Published:2006-01-20 Issue:2 Volume:20 Page:488-497
ISSN:0887-0624
Container-title:Energy & Fuels
language:en
Short-container-title:Energy Fuels

Author:

Zabarnick Steven¹,Phelps Donald K.¹

Affiliation:

1. University of Dayton Research Institute & University of Dayton Mechanical & Aerospace Engineering Department, 300 College Park, Dayton, Ohio 45469, and Air Force Research Laboratory, Propulsion Directorate, 1790 Loop Rd. N., Wright-Patterson Air Force Base, Ohio 45433

Publisher

American Chemical Society (ACS)

Subject

Energy Engineering and Power Technology,Fuel Technology,General Chemical Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/ef050348l

Reference51 articles.

1. Thermal Oxidation Stability of Aviation Turbine Fuels

2. JP-8+100: The Development of High-Thermal-Stability Jet Fuel

3. Chemical kinetic modeling of jet fuel autoxidation and antioxidant chemistry

4. Pseudo-Detailed Chemical Kinetic Modeling of Antioxidant Chemistry for Jet Fuel Applications

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