Computational and synthetic studies with tetravinylethylenes
Computational and experimental studies offer fresh insights into the neglected tetravinylethylene class of compounds. Both the structures and the outcomes of exploratory reactions of the parent hydrocarbon are predicted and explained in detail through high-level composite ab initio MO G4(MP2) computational studies.
|Collections||ANU Research Publications|
|Source:||Journal of Organic Chemistry|
|01_Lindeboom_Computational_and_synthetic_2014.pdf||4.32 MB||Adobe PDF||Request a copy|
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