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RISApplication of Ab Initio Quantum Mechanical Calculations to Investigate Oxidation of C-7 and C-14 Methyl Esters: An Alternative Fuel
Publisher: The American Society of Mechanical Engineers (ASME)
Abstract: Using the GAUSSIAN 03 (, 2004, GAUSSIAN 03 , Revision C.02, Gaussian, Inc., Wallingford, CT) program, the electronic structure of the C-14 and C-7 methyl esters, C14H28O2 (methyl tridecanoate) ...