Microkinetic model for the pyrolysis of methyl esters: From model compound to industrial biodiesel

Impact of flue gas radiative properties and burner geometry in furnace simulations

(2015) Yu Zhang et al.   AICHE JOURNAL

OpenSMOKE++ : An object-oriented framework for the numerical modeling of reactive systems with detailed kinetic mechanisms

(2015) A. Cuoci et al.   COMPUTER PHYSICS COMMUNICATIONS

Influence of the double bond position on the oxidation of decene isomers at high pressures and temperatures

(2015) Aleksandr Fridlyand et al.   PROCEEDINGS OF THE COMBUSTION INSTITUTE

A general and robust approach for defining and solving microkinetic catalytic systems

(2014) Gabriel S. Gusmão et al.   AICHE JOURNAL

Kinetic Modeling of α-Hydrogen Abstractions from Unsaturated and Saturated Oxygenate Compounds by Carbon-Centered Radicals

(2014) Paschalis D. Paraskevas et al.   CHEMPHYSCHEM

GPU based simulation of reactive mixtures with detailed chemistry in combination with tabulation and an analytical Jacobian

(2014) Thomas Dijkmans et al.   COMPUTERS & CHEMICAL ENGINEERING

A comparative study of the chemical kinetics of methyl and ethyl propanoate

(2014) A. Farooq et al.   FUEL

Assessing the Potential of Crude Tall Oil for the Production of Green-Base Chemicals: An Experimental and Kinetic Modeling Study

(2014) Ruben De Bruycker et al.   INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH

Kinetic Modeling of α-Hydrogen Abstractions from Unsaturated and Saturated Oxygenate Compounds by Hydrogen Atoms

(2014) Paschalis D. Paraskevas et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Swirl flow tube reactor technology: An experimental and computational fluid dynamics study

(2013) Carl M. Schietekat et al.   CHEMICAL ENGINEERING JOURNAL

Group Additive Values for the Gas-Phase Standard Enthalpy of Formation, Entropy and Heat Capacity of Oxygenates

(2013) Paschalis D. Paraskevas et al.   CHEMISTRY-A EUROPEAN JOURNAL

Experimental and kinetic modeling study of trans-methyl-3-hexenoate oxidation in JSR and the role of CC double bond

(2013) Kuiwen Zhang et al.   COMBUSTION AND FLAME

Potential of Various Sources for Biodiesel Production

(2013) G. Balaji et al.   Energy Sources Part A-Recovery Utilization and Environmental Effects

Combustion and soot processes of diesel and rapeseed methyl ester in an optical diesel engine

(2013) Barbara Menkiel et al.   FUEL

Impacts of biodiesel combustion on NOx emissions and their reduction approaches

(2013) S.M. Palash et al.   RENEWABLE & SUSTAINABLE ENERGY REVIEWS

Wood-derived olefins by steam cracking of hydrodeoxygenated tall oils

(2012) Steven P. Pyl et al.   BIORESOURCE TECHNOLOGY

Genesys: Kinetic model construction using chemo-informatics

(2012) Nick M. Vandewiele et al.   CHEMICAL ENGINEERING JOURNAL

A kinetic model for methyl decanoate combustion

(2012) Pascal Diévart et al.   COMBUSTION AND FLAME

A wide range kinetic modeling study of pyrolysis and oxidation of methyl butanoate and methyl decanoate – Note II: Lumped kinetic model of decomposition and combustion of methyl esters up to methyl decanoate

(2012) Roberto Grana et al.   COMBUSTION AND FLAME

Shock tube studies of methyl butanoate pyrolysis with relevance to biodiesel

(2012) Aamir Farooq et al.   COMBUSTION AND FLAME

Analysis of Some Reaction Pathways Active during Cyclopentadiene Pyrolysis

(2012) Carlo Cavallotti et al.   JOURNAL OF PHYSICAL CHEMISTRY A

The thermal decomposition of 2,5-dimethylfuran

(2012) Marko Djokic et al.   PROCEEDINGS OF THE COMBUSTION INSTITUTE

A lumped approach to the kinetic modeling of pyrolysis and combustion of biodiesel fuels

(2012) Chiara Saggese et al.   PROCEEDINGS OF THE COMBUSTION INSTITUTE

On the kinetics of the C5H5+C5H5 reaction

(2012) Carlo Cavallotti et al.   PROCEEDINGS OF THE COMBUSTION INSTITUTE

Biomass to olefins: Cracking of renewable naphtha

(2011) Steven P. Pyl et al.   CHEMICAL ENGINEERING JOURNAL

Biologically derived diesel fuel and NO formation: An experimental and chemical kinetic study, Part 1

(2011) S. Garner et al.   COMBUSTION AND FLAME

A comprehensive study of methyl decanoate pyrolysis

(2011) Steven P. Pyl et al.   ENERGY

Triacylglyceride Thermal Cracking: Pathways to Cyclic Hydrocarbons

(2011) Alena Kubátová et al.   ENERGY & FUELS

Rapeseed oil methyl ester pyrolysis: On-line product analysis using comprehensive two-dimensional gas chromatography

(2011) Steven P. Pyl et al.   JOURNAL OF CHROMATOGRAPHY A

Production of olefins via steam cracking of vegetable oils

(2011) Petr Zámostný et al.   RESOURCES CONSERVATION AND RECYCLING

First principle-based simulation of ethane steam cracking

(2010) Maarten K. Sabbe et al.   AICHE JOURNAL

The thermal cracking of canola and soybean methyl esters: Improvement of cold flow properties

(2010) Wayne Seames et al.   BIOMASS & BIOENERGY

Experimental and modeling study of the thermal decomposition of methyl decanoate

(2010) Olivier Herbinet et al.   COMBUSTION AND FLAME

Comprehensive reaction mechanism for n-butanol pyrolysis and combustion

(2010) Michael R. Harper et al.   COMBUSTION AND FLAME

Rule-Based Generation of Thermochemical Routes to Biomass Conversion

(2010) Srinivas Rangarajan et al.   INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH

An experimental and kinetic modeling study of methyl decanoate combustion

(2010) S.M. Sarathy et al.   PROCEEDINGS OF THE COMBUSTION INSTITUTE

Oxides of nitrogen emissions from biodiesel-fuelled diesel engines

(2010) Jiafeng Sun et al.   PROGRESS IN ENERGY AND COMBUSTION SCIENCE

Hydrogen Radical Additions to Unsaturated Hydrocarbons and the Reverse β-Scission Reactions: Modeling of Activation Energies and Pre-Exponential Factors

(2009) Maarten K. Sabbe et al.   CHEMPHYSCHEM

The influence of molecular structure of fatty acid monoalkyl esters on diesel combustion

(2009) Alessandro Schönborn et al.   COMBUSTION AND FLAME

Isomer-specific combustion chemistry in allene and propyne flames

(2009) Nils Hansen et al.   COMBUSTION AND FLAME

Modeling the influence of resonance stabilization on the kinetics of hydrogen abstractions

(2009) Maarten K. Sabbe et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Carbon-Centered Radical Addition and β-Scission Reactions: Modeling of Activation Energies and Pre-exponential Factors

(2008) Maarten K. Sabbe et al.   CHEMPHYSCHEM

Oxidation and combustion of the n-hexene isomers: A wide range kinetic modeling study

(2008) Marco Mehl et al.   COMBUSTION AND FLAME

First Principles Based Group Additive Values for the Gas Phase Standard Entropy and Heat Capacity of Hydrocarbons and Hydrocarbon Radicals

(2008) Maarten K. Sabbe et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Kinetic Modeling of Methyl Butanoate in Shock Tube

(2008) Lam K. Huynh et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Challenges of Modeling Steam Cracking of Heavy Feedstocks

(2008) K. M. Van Geem et al.   Oil & Gas Science and Technology-Revue d IFP Energies nouvelles

An experimental and computational study of methyl ester decomposition pathways using shock tubes

(2008) A. Farooq et al.   PROCEEDINGS OF THE COMBUSTION INSTITUTE

Modelling of aromatics and soot formation from large fuel molecules

(2008) Caroline Marchal et al.   PROCEEDINGS OF THE COMBUSTION INSTITUTE

Thermal Decomposition of Methyl Butanoate:  Ab Initio Study of a Biodiesel Fuel Surrogate

(2007) Lam K. Huynh et al.   JOURNAL OF ORGANIC CHEMISTRY