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Computational study on the kinetics and mechanisms for the unimolecular decomposition of formic and oxalic acids
Jee Gong Chang
*
, Hsin Tsung Chen, Shucheng Xu,
Ming-Chang Lin
*
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應用化學系
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同行評審
75
引文 斯高帕斯(Scopus)
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Keyphrases
Computational Study
100%
Unimolecular Decomposition
100%
Formic Acid Decomposition
100%
Oxalic Acid
100%
Formic Acid
75%
Co2+
50%
Combustion
50%
Decarboxylation Reaction
50%
Reaction Pathway
25%
High Temperature
25%
Isomerization
25%
RRKM Theory
25%
Microcanonical
25%
Intramolecular Hydrogen Bond
25%
Dehydration Process
25%
International Symposium
25%
Stable Structure
25%
Primary Decomposition
25%
19th Century
25%
Dehydration Reaction
25%
Pittsburgh
25%
Chemistry
Oxalic Acid
100%
Carbon Dioxide
100%
Rate Constant
66%
Formic Acid
66%
Conformational Isomer
66%
Decarboxylation
66%
Isomerization
33%
Hydrogen Bonding
33%
Chemical Decomposition
33%
formation
33%
Engineering
Mols
100%
Conformers
100%
Rate Constant
100%
Good Agreement
50%
Chemical Engineering
Carbon Dioxide
100%
Oxalic Acid
100%
Formic Acid
66%