4.7 Article

Understanding how chemical structure affects ignition-delay-time φ-sensitivity

Related references

Note: Only part of the references are listed.
Article Thermodynamics

Towards quantitative prediction of ignition-delay-time sensitivity on fuel-to-air equivalence ratio

Richard A. Messerly et al.

COMBUSTION AND FLAME (2020)

Article Engineering, Mechanical

Auto-Ignition and Reaction Front Dynamics in Mixtures With Temperature and Concentration Stratification

Mingyuan Tao et al.

FRONTIERS IN MECHANICAL ENGINEERING-SWITZERLAND (2020)

Article Thermodynamics

Three-stage heat release in n-heptane auto-ignition

S. Mani Sarathy et al.

PROCEEDINGS OF THE COMBUSTION INSTITUTE (2019)

Article Energy & Fuels

Improved Kinetic Mechanism for Diethyl Ether Oxidation with a Reduced Model

Zhigang Tang et al.

ENERGY & FUELS (2017)

Article Chemistry, Physical

Ab lnitio Computations and Active Thermochemical Tables Hand in Hand: Heats of Formation of Core Combustion Species

Stephen J. Klippenstein et al.

JOURNAL OF PHYSICAL CHEMISTRY A (2017)

Article Thermodynamics

A quantum chemical and kinetics modeling study on the autoignition mechanism of diethyl ether

Yasuyuki Sakai et al.

PROCEEDINGS OF THE COMBUSTION INSTITUTE (2017)

Review Thermodynamics

From theoretical reaction dynamics to chemical modeling of combustion

Stephen J. Klippenstein

PROCEEDINGS OF THE COMBUSTION INSTITUTE (2017)

Article Thermodynamics

New insights into the low-temperature oxidation of 2-methylhexane

Zhandong Wang et al.

PROCEEDINGS OF THE COMBUSTION INSTITUTE (2017)

Article Chemistry, Physical

Understanding Trends in Autoignition of Biofuels: Homologous Series of Oxygenated C5 Molecules

Lintao Bu et al.

JOURNAL OF PHYSICAL CHEMISTRY A (2017)

Article Chemistry, Multidisciplinary

The Effect of Functional Groups in Bio-Derived Fuel Candidates

Rhodri W. Jenkins et al.

CHEMSUSCHEM (2016)

Article Thermodynamics

Third O2 addition reactions promote the low-temperature auto-ignition of n-alkanes

Zhandong Wang et al.

COMBUSTION AND FLAME (2016)

Article Thermodynamics

An ignition delay time and chemical kinetic modeling study of the pentane isomers

John Bugler et al.

COMBUSTION AND FLAME (2016)

Article Thermodynamics

Understanding low-temperature first-stage ignition delay: Propane

Shamel S. Merchant et al.

COMBUSTION AND FLAME (2015)

Article Chemistry, Medicinal

Better Informed Distance Geometry: Using What We Know To Improve Conformation Generation

Sereina Riniker et al.

JOURNAL OF CHEMICAL INFORMATION AND MODELING (2015)

Article Chemistry, Multidisciplinary

Supramolecular Binding Thermodynamics by Dispersion-Corrected Density Functional Theory

Stefan Grimme

CHEMISTRY-A EUROPEAN JOURNAL (2012)

Article Thermodynamics

Comprehensive chemical kinetic modeling of the oxidation of 2-methylalkanes from C7 to C20

S. M. Sarathy et al.

COMBUSTION AND FLAME (2011)

Article Transportation Science & Technology

Boosted HCCI - Controlling Pressure-Rise Rates for Performance Improvements using Partial Fuel Stratification with Conventional Gasoline

John E. Dec et al.

SAE INTERNATIONAL JOURNAL OF ENGINES (2011)

Article Chemistry, Physical

Experimental and Chemical Kinetic Modeling Study of 3-Pentanone Oxidation

Z. Serinyel et al.

JOURNAL OF PHYSICAL CHEMISTRY A (2010)

Article Chemistry, Physical

Gaussian-4 theory

Larry A. Curtiss et al.

JOURNAL OF CHEMICAL PHYSICS (2007)

Article Thermodynamics

Detailed chemical kinetic reaction mechanisms for autoignition of isomers of heptane under rapid compression

CK Westbrook et al.

PROCEEDINGS OF THE COMBUSTION INSTITUTE (2002)

Article Thermodynamics

Temperature cross-over and non-thermal runaway at two-stage ignition of N-heptane

N Peters et al.

COMBUSTION AND FLAME (2002)

Article Thermodynamics

Chemical kinetics of hydrocarbon ignition in practical combustion systems

CK Westbrook

PROCEEDINGS OF THE COMBUSTION INSTITUTE (2000)