Lista de obras - Lam K. Huynh - Dominio Público Uruguay

A combined high-temperature experimental and theoretical kinetic study of the reaction of dimethyl carbonate with OH radicals.

artículo científico publicado en 2017

Ab initio dynamics of hydrogen abstraction from N2H4 by OH radicals: an RRKM-based master equation study

artículo científico publicado en 2019

Ab initio kinetics of the C2H2 + NH2 reaction: a revisited study

scientific article published on 26 July 2019

Ab initio kinetics of the HOSO2 + 3O2 → SO3 + HO2 reaction

artículo científico publicado en 2018

Ab initio study on the kinetics of hydrogen abstraction for the H+alkene-->H2+alkenyl reaction class

scientific article published on 28 February 2007

Combustion modeling and kinetic rate calculations for a stoichiometric cyclohexane flame. 1. Major reaction pathways.

artículo científico publicado en 2007

Comment on "Atmospheric oxidation reactions of imidazole initiated by hydroxyl radicals: kinetics and mechanism of reactions and atmospheric implications" by Safaei et al., Phys. Chem. Chem. Phys., 2019, 21, 8445

scientific article published on 01 September 2019

Density functional theory study on mechanisms of epoxy-phenol curing reaction

artículo científico publicado en 2014

Detailed kinetics of hydrogen abstraction from trans-decalin by OH radicals: the role of hindered internal rotation treatment

artículo científico publicado en 2020

Detailed kinetics of tetrafluoroethene ozonolysis

scientific article published on 01 November 2018

Detailed modeling of low-temperature propane oxidation: 1. The role of the propyl + O(2) reaction.

artículo científico publicado en 2010

Global minimum profile error (GMPE) - a least-squares-based approach for extracting macroscopic rate coefficients for complex gas-phase chemical reactions.

artículo científico publicado en 2017

High-Pressure Rate Rules for Alkyl + O2 Reactions. 1. The Dissociation, Concerted Elimination, and Isomerization Channels of the Alkyl Peroxy Radical ⬇️

artículo científico publicado el 2 de noviembre de 2011

High-pressure rate rules for alkyl + O2 reactions. 2. The isomerization, cyclic ether formation, and β-scission reactions of hydroperoxy alkyl radicals

artículo científico publicado en 2012

Investigation into SARS-CoV-2 Resistance of Compounds in Garlic Essential Oil

artículo científico publicado en 2020

Kinetic modeling of methyl butanoate in shock tube.

artículo científico publicado en 2008

Kinetics of 1,4-hydrogen migration in the alkyl radical reaction class

scientific article published on 04 February 2009

Kinetics of Thermal Unimolecular Decomposition of Acetic Anhydride: An Integrated Deterministic and Stochastic Model.

artículo científico publicado en 2017

Kinetics of the hydrogen abstraction C2H3* + alkane --> C2H4 + alkyl radical reaction class

artículo científico publicado en 2009

Kinetics of the hydrogen abstraction OH + alkane --> H2O + alkyl reaction class: an application of the reaction class transition state theory

artículo científico publicado en 2006

Kinetics study of the OH + alkene --> H2O + alkenyl reaction class.

artículo científico publicado en 2008

Low Temperature Oxidation Kinetics of Biodiesel Molecules: Rate Rules for Concerted HO Elimination from Alkyl Ester Peroxy Radicals

artículo científico publicado en 2018

Mechanism and kinetics of low-temperature oxidation of a biodiesel surrogate: methyl propanoate radicals with oxygen molecule.

artículo científico publicado en 2015

On-the-fly kinetics of hydrogen abstraction from polycyclic aromatic hydrocarbons by methyl/ethyl radicals

artículo científico publicado en 2018

Performance of First-Principles-Based Reaction Class Transition State Theory.

artículo científico publicado en 2016

Reactions of OH with Butene Isomers: Measurements of the Overall Rates and a Theoretical Study ⬇️

artículo científico publicado el 9 de marzo de 2011

SurfKin: an ab initio kinetic code for modeling surface reactions

artículo científico publicado en 2014

Thermal decomposition of methyl butanoate: ab initio study of a biodiesel fuel surrogate.

artículo científico publicado en 2007

mHDFS-HoF: A generalized multilevel homodesmotic fragment-separation reaction based program for heat-of-formation calculation for acyclic hydrocarbons

scientific article published on 20 February 2019

Lista de obras de Lam K. Huynh

A combined high-temperature experimental and theoretical kinetic study of the reaction of dimethyl carbonate with OH radicals.

Ab initio dynamics of hydrogen abstraction from N2H4 by OH radicals: an RRKM-based master equation study

Ab initio kinetics of the C2H2 + NH2 reaction: a revisited study

Ab initio kinetics of the HOSO2 + 3O2 → SO3 + HO2 reaction

Ab initio study on the kinetics of hydrogen abstraction for the H+alkene-->H2+alkenyl reaction class

Combustion modeling and kinetic rate calculations for a stoichiometric cyclohexane flame. 1. Major reaction pathways.

Comment on "Atmospheric oxidation reactions of imidazole initiated by hydroxyl radicals: kinetics and mechanism of reactions and atmospheric implications" by Safaei et al., Phys. Chem. Chem. Phys., 2019, 21, 8445

Density functional theory study on mechanisms of epoxy-phenol curing reaction

Detailed kinetics of hydrogen abstraction from trans-decalin by OH radicals: the role of hindered internal rotation treatment

Detailed kinetics of tetrafluoroethene ozonolysis

Detailed modeling of low-temperature propane oxidation: 1. The role of the propyl + O(2) reaction.

Global minimum profile error (GMPE) - a least-squares-based approach for extracting macroscopic rate coefficients for complex gas-phase chemical reactions.

High-Pressure Rate Rules for Alkyl + O2 Reactions. 1. The Dissociation, Concerted Elimination, and Isomerization Channels of the Alkyl Peroxy Radical ⬇️

High-pressure rate rules for alkyl + O2 reactions. 2. The isomerization, cyclic ether formation, and β-scission reactions of hydroperoxy alkyl radicals

Investigation into SARS-CoV-2 Resistance of Compounds in Garlic Essential Oil

Kinetic modeling of methyl butanoate in shock tube.

Kinetics of 1,4-hydrogen migration in the alkyl radical reaction class

Kinetics of Thermal Unimolecular Decomposition of Acetic Anhydride: An Integrated Deterministic and Stochastic Model.

Kinetics of the hydrogen abstraction C2H3* + alkane --> C2H4 + alkyl radical reaction class

Kinetics of the hydrogen abstraction OH + alkane --> H2O + alkyl reaction class: an application of the reaction class transition state theory

Kinetics study of the OH + alkene --> H2O + alkenyl reaction class.

Low Temperature Oxidation Kinetics of Biodiesel Molecules: Rate Rules for Concerted HO Elimination from Alkyl Ester Peroxy Radicals

Mechanism and kinetics of low-temperature oxidation of a biodiesel surrogate: methyl propanoate radicals with oxygen molecule.

On-the-fly kinetics of hydrogen abstraction from polycyclic aromatic hydrocarbons by methyl/ethyl radicals

Performance of First-Principles-Based Reaction Class Transition State Theory.

Reactions of OH with Butene Isomers: Measurements of the Overall Rates and a Theoretical Study ⬇️

SurfKin: an ab initio kinetic code for modeling surface reactions

Thermal decomposition of methyl butanoate: ab initio study of a biodiesel fuel surrogate.

mHDFS-HoF: A generalized multilevel homodesmotic fragment-separation reaction based program for heat-of-formation calculation for acyclic hydrocarbons