Molecular conformational effects in H + n-heptane reaction rate calculations (2018)

First Author: Nasiri R
Attributed to:  UK Consortium on Mesoscale Engineering Sciences (UKCOMES) funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.combustflame.2018.03.010

Publication URI: http://dx.doi.org/10.1016/j.combustflame.2018.03.010

Type: Journal Article/Review

Parent Publication: Combustion and Flame