TY  - JOUR

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

JO  - Journal of Energy Resources Technology

UR  - https://doi.org/10.1115/1.4003677

PY  - 2011/03/29

AU  - Shafagh I

AU  - Hughes KJ

AU  - Pourkashanian M

ED  - 

DO  - DOI: 10.1115/1.4003677

PB  - ASME International

VL  - 133

IS  - 1

Y2  - 2025/11/05

ER  -