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Author Belov, A. A. ♦ Kalitkin, N. N. ♦ Kuzmina, L. V.
Source SpringerLink
Content type Text
Publisher Pleiades Publishing
File Format PDF
Copyright Year ©2017
Language English
Subject Domain (in DDC) Natural sciences & mathematics ♦ Mathematics
Subject Keyword chemical kinetics ♦ reaction constants ♦ hydrogen combustion ♦ numerical method ♦ Mathematical Modeling and Industrial Mathematics ♦ Simulation and Modeling
Abstract Some temperature dependences of reaction rate constants have been derived from the laws of quantum mechanics. Chemical reference data have been revealed to be usually dissatisfied with these laws. It is shown how similar reference data should be corrected. The constants for the kinetics of hydrogen combustion in oxygen are corrected as an example. A specialized method for the numerical solution of chemical kinetics problems has been developed. It represents an explicit algorithm, which appreciably surpasses the known methods in simplicity, precision, and robustness.
ISSN 20700482
Age Range 18 to 22 years ♦ above 22 year
Educational Use Research
Education Level UG and PG
Learning Resource Type Article
Publisher Date 2017-02-08
Publisher Place Moscow
e-ISSN 20700490
Journal Mathematical Models and Computer Simulations
Volume Number 9
Issue Number 1
Page Count 16
Starting Page 24
Ending Page 39


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Source: SpringerLink