TY  - CONF

T1  - Application of Ab Initio Quantum Mechanical Calculations to Investigate Oxidation of C-7 and C-14 Methyl Esters: An Alternative Fuel

JO  - Volume 3: Combustion Science and Engineering

UR  - https://doi.org/10.1115/imece2009-11255

PY  - 2010/07/08

AU  - Shafagh I

AU  - Hughes KJ

AU  - Pourkashanian M

AU  - Williams A

ED  - 

DO  - DOI: 10.1115/imece2009-11255

PB  - ASMEDC

SP  - 17

EP  - 25

Y2  - 2025/11/30

ER  -