Related references
Note: Only part of the references are listed.Investigation of kinetics of phenyl radicals with ethyl formate in the gas phase using cavity ring-down spectroscopy and theoretical methodologies
Koushik Mondal et al.
PHOTOCHEMICAL & PHOTOBIOLOGICAL SCIENCES (2021)
Kinetics of IO radicals with ethyl formate and ethyl acetate: a study using cavity ring-down spectroscopy and theoretical methods
Koushik Mondal et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2021)
Small ester combustion chemistry: Computational kinetics and experimental study of methyl acetate and ethyl acetate
Ahfaz Ahmed et al.
PROCEEDINGS OF THE COMBUSTION INSTITUTE (2019)
Determination of the Rate Coefficients of the CH4 + O2 → HO2 + CH3 and HCO + O2 → HO2 + CO Reactions at High Temperatures
Si-Ok Ryu et al.
BULLETIN OF THE KOREAN CHEMICAL SOCIETY (2017)
Theoretical and Shock Tube Study of the Rate Constants for Hydrogen Abstraction Reactions of Ethyl Formate
Junjun Wu et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2017)
Reactions of Cl atoms with alkyl esters: kinetic, mechanism and atmospheric implications
Stefanie Ifang et al.
ENVIRONMENTAL SCIENCE AND POLLUTION RESEARCH (2015)
Theoretical and kinetic study of the hydrogen atom abstraction reactions of ethyl esters with hydrogen radicals
Quan-De Wang et al.
CHEMICAL PHYSICS LETTERS (2014)
Computational Study of the Kinetics and Mechanisms for the HCO + O3 Reaction
Chen-Chi Lee et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2014)
Experimental and Computational Investigation on the Gas Phase Reaction of Ethyl Formate with Cl Atoms
M. Balaganesh et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2014)
Can Arsenates Replace Phosphates in Natural Biochemical Processes? A Computational Study
A. K. Jissy et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2013)
Combustion chemical kinetics of biodiesel and related compounds (methyl and ethyl esters): Experiments and modeling - Advances and future refinements
L. Coniglio et al.
PROGRESS IN ENERGY AND COMBUSTION SCIENCE (2013)
Mechanisms and rate constants in the atmospheric oxidation of saturated esters by hydroxyl radicals: A theoretical study
Moises Cordova-Gomez et al.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2012)
Formaldehyde in the Indoor Environment
Tunga Salthammer et al.
CHEMICAL REVIEWS (2010)
A diagnostic for determining the quality of single-reference electron correlation methods
Timothy J. Lee et al.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2010)
Steepest descent reaction path integration using a first-order predictor-corrector method
Hrant P. Hratchian et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Increased complexity in interstellar chemistry: detection and chemical modeling of ethyl formate and n-propyl cyanide in Sagittarius B2(N)
A. Belloche et al.
ASTRONOMY & ASTROPHYSICS (2009)
Evaluated kinetic and photochemical data for atmospheric chemistry: Volume II - gas phase reactions of organic species
R. Atkinson et al.
ATMOSPHERIC CHEMISTRY AND PHYSICS (2006)
Absorption cross sections for the (A)over-tilde2A(0,90,0)←(X)over-tilde2A′(0,01,0) band of the HCO radical
Jonathan E. Flad et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2006)
Elementary reactions of formyl (HCO) radical studied by laser photolysis - transient absorption spectroscopy
LN Krasnoperov et al.
PROCEEDINGS OF THE COMBUSTION INSTITUTE (2005)
Basis set effects on calculated geometries: 6-311++G** vs. aug-cc-pVDZ
KB Wiberg
JOURNAL OF COMPUTATIONAL CHEMISTRY (2004)