Amanote Research
Register
Sign In
Thermochemistry and Kinetic Studies on the Autoignition of 2-Butanone: A Computational Study
doi 10.1021/acs.jpca.8b05167.s001
Full Text
Open PDF
Abstract
Available in
full text
Date
Unknown
Authors
Unknown
Publisher
American Chemical Society (ACS)
Related search
Comparative Computational and Experimental Study on the Thermochemistry of the Chloropyrimidines
Computational Study of the Thermochemistry of Organophosphorus(III) Compounds
Synthesis, Characterization and Electrochemical Studies on Nickel (II) Complexes of 2 - (2-Pyridylethyl) Imino - 3 - Butanone Oxime (HDPE) and 2 - (2-Pyridylmethyl) Imino - 3 - Butanone Oxime (HDPM)
Journal of the Brazilian Chemical Society
Chemistry
A Computational Study of the Thermochemistry of Bromine- And Iodine-Containing Methanes and Methyl Radicals
Journal of Physical Chemistry A
Medicine
Theoretical Chemistry
Physical
Computational Thermochemistry and Benchmarking of Reliable Methods
Computational Studies on the Thermodynamic and Kinetic Parameters of Oxidation of 2-Methoxyethanol Biofuel via H-Atom Abstraction by Methyl Radical
Scientific Reports
Multidisciplinary
Experimental Study on Diesel Spray Characteristics and Autoignition Process
Journal of Combustion
Fuel Technology
Power Technology
Energy Engineering
Chemical Engineering
Condensed Matter Physics
Computational Studies on 2(2-Hydroxyphenyl)-N-Phenyl Nitrone, Spectroscopic Investigation.
Oriental Journal of Chemistry
Biochemistry
Environmental Chemistry
Drug Discovery
Chemistry
The Computational Study on (E)-3-(2-Chlorostyryl)-5,5-Dimethylcyclohex-2-Enone
Acta Physica Polonica A
Astronomy
Physics