Theoretical analysis and kinetic modeling of hydrogen abstraction and addition of 1,3-cyclopentadiene and associated reactions on the C5H7 potential energy surface-Reference-Cited by-同舟云学术

Theoretical analysis and kinetic modeling of hydrogen abstraction and addition of 1,3-cyclopentadiene and associated reactions on the C5H7 potential energy surface

Published:2020-12 Issue: Volume:222 Page:423-433
ISSN:0010-2180
Container-title:Combustion and Flame
language:en
Short-container-title:Combustion and Flame

Author:

Mao Qian^ORCID,Cai Liming,Pitsch Heinz

Publisher

Elsevier BV

Subject

General Physics and Astronomy,Energy Engineering and Power Technology,Fuel Technology,General Chemical Engineering,General Chemistry

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